2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(2,3-dimethylphenyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2/c1-12-4-3-5-16(13(12)2)21-19(24)11-22-9-8-18(23)15-10-14(20)6-7-17(15)22/h3-10H,11H2,1-2H3,(H,21,24)