N-(3-chlorophenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

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