chempirical

4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide

C17H14ClN3O3CAS 417722-93-1343.77 g/mol

Open in Covalent MOL file
ONOH2NOH2NCl
AmideAryl halideEtherPrimary amine

Properties

Molecular formula
C17H14ClN3O3
Molar mass
343.77 g/mol
Exact mass
343.0724 Da
logP
3.37Crippen estimate
Polar surface area
100.5 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
4

Identifiers

CAS number
417722-93-1
SMILES
COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)N)Cl
InChIKey
OFQLBCBNNWFEPV-UHFFFAOYSA-N
InChI
InChI=1S/C17H14ClN3O3/c1-23-16-8-14-10(7-11(16)17(20)22)15(4-5-21-14)24-9-2-3-13(19)12(18)6-9/h2-8H,19H2,1H3,(H2,20,22)

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Names and synonyms

1 names
  • 4-(4-Amino-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide

Work with 4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide

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

4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-969 % similar 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-751 % similar Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-449 % similar Lenvatinib417716-92-847 % similar Lenvatinib mesylate857890-39-245 % similar Tivozanib475108-18-043 % similar 4-Chloro-6,7-dimethoxyquinoline35654-56-943 % similar Ki8751228559-41-942 % similar

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

Elsewhere

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