N-(3,5-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3,5-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-7-21(24(28)25-19-10-14(2)8-15(3)11-19)26-22(27)13-17(5)20-12-16(4)9-18(6)23(20)26/h8-13,21H,7H2,1-6H3,(H,25,28)