N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12-9-18(24)22(19-15(12)7-4-8-16(19)25-2)11-17(23)21-14-6-3-5-13(20)10-14/h3-10H,11H2,1-2H3,(H,21,23)