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Imazaquin

CAS: 81335-37-7 | C17H17N3O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 81335-37-7
Molecular Formula: C17H17N3O3
Molecular Mass: 311.34 g/mol

Names and Synonyms:

Imazaquin
3-Quinolinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-
2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-3-quinolinecarboxylic acid
AC 252214
Imazaquin
Scepter
Image
Image (pesticide)
(±)-Imazaquin
2-(4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-3-quinolinecarboxylic acid
Toneup
2-(4-Isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-quinoline-3-carboxylic acid

Identifiers:

SMILES:
CC(C)C1(C)NC(c2nc3ccccc3cc2C(=O)O)=NC1=O
InChI:
InChI=1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23)

Key Properties

Melting Point
219-222 °C (decomp) CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 311.34 g/mol CAS Common Chemistry
311.34100000000007 g/mol RDKit
311.126991404 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Imazaquin CAS Common Chemistry
Canonical SMILES O=C(O)C=1C=C2C=CC=CC2=NC1C3=NC(=O)C(N3)(C)C(C)C CAS Common Chemistry
InChI InChI=1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23) CAS Common Chemistry
InChI Key InChIKey=CABMTIJINOIHOD-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 219-222 °C (decomp) CAS Common Chemistry
Name Imazaquin CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 91.65 Ų RDKit
LogP 2.2241 RDKit
Molar Refractivity 86.62500000000004 RDKit

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