7-(Benzyloxy)-6-methoxyquinolin-4-ol

C₁₇H₁₅NO₃CAS 205448-29-9281.31 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₇H₁₅NO₃
Molar mass: 281.31 g/mol
Exact mass: 281.1052 Da
logP: 3.12Crippen estimate
Polar surface area: 51.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 4

Identifiers

CAS number

205448-29-9

SMILES

COC1=C(C=C2C(=C1)C(=O)C=CN2)OCC3=CC=CC=C3

InChIKey

OXRDTRDGXMHOOV-UHFFFAOYSA-N

InChI

InChI=1S/C17H15NO3/c1-20-16-9-13-14(18-8-7-15(13)19)10-17(16)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,19)

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Names and synonyms

1 names

7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone

Work with 7-(Benzyloxy)-6-methoxyquinolin-4-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6,7-Dimethoxy-4-hydroxyquinoline13425-93-971 % similar 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-856 % similar Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-351 % similar 4-Benzyloxyindole20289-26-348 % similar 2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-647 % similar 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-946 % similar 7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-146 % similar Benzyl isoeugenol120-11-646 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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