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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C21H21ClN2O2/c1-4-18(21(26)23-17-12-15(22)10-9-13(17)2)24-19-8-6-5-7-16(19)14(3)11-20(24)25/h5-12,18H,4H2,1-3H3,(H,23,26)