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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3,4-dichlorophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O3/c1-4-17(21(27)24-13-8-9-15(22)16(23)11-13)25-19(26)10-12(2)14-6-5-7-18(28-3)20(14)25/h5-11,17H,4H2,1-3H3,(H,24,27)