N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-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(=C(C=C1)OC)Cl)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

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

InChI

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