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

Systemtic Name: N-(3-chlorophenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-chlorophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-3-17(20(25)22-15-8-6-7-14(21)12-15)23-18-10-5-4-9-16(18)13(2)11-19(23)24/h4-12,17H,3H2,1-2H3,(H,22,25)