2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-25-13-4-6-18(26-2)15(10-13)21-19(24)11-22-8-7-17(23)14-9-12(20)3-5-16(14)22/h3-10H,11H2,1-2H3,(H,21,24)