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

Systemtic Name: N-(2-chlorophenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(2-chlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2-chlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(2-chlorophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(2-chlorophenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1Cl)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1Cl)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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