2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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