N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

InChI

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