N-(3-chloranyl-4-methyl-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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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=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)Cl)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C23H25ClN2O2/c1-6-20(23(28)25-17-8-7-14(3)19(24)12-17)26-21(27)11-15(4)18-10-13(2)9-16(5)22(18)26/h7-12,20H,6H2,1-5H3,(H,25,28)