2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(p-tolyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(p-tolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12-2-5-14(6-3-12)20-18(23)11-21-9-8-17(22)15-10-13(19)4-7-16(15)21/h2-10H,11H2,1H3,(H,20,23)