N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-chlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-4-17(21(26)23-15-8-5-7-14(22)12-15)24-19(25)11-13(2)16-9-6-10-18(27-3)20(16)24/h5-12,17H,4H2,1-3H3,(H,23,26)