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

Systemtic Name: N-(4-chlorophenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-chlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-chlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-chlorophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-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=C(C=C1)Cl)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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