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

Systemtic Name: 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-mesityl-butyramide Formula: C25H30N2O2 MolecularWeight: 390.5179

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

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C25H30N2O2/c1-8-21(25(29)26-23-17(5)9-14(2)10-18(23)6)27-22(28)13-16(4)20-12-15(3)11-19(7)24(20)27/h9-13,21H,8H2,1-7H3,(H,26,29)