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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-3-17(20(26)23-13-8-9-15(21)16(22)11-13)24-18-7-5-4-6-14(18)12(2)10-19(24)25/h4-11,17H,3H2,1-2H3,(H,23,26)