N-(3-chloranyl-4-methyl-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-5-19(22(27)24-16-10-9-13(2)18(23)12-16)25-20(26)11-15(4)17-8-6-7-14(3)21(17)25/h6-12,19H,5H2,1-4H3,(H,24,27)