3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(4,6,8-trimethyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-mesityl-propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

InChI

InChI=1S/C24H28N2O2/c1-14-9-17(4)23(18(5)10-14)25-21(27)7-8-26-22(28)13-16(3)20-12-15(2)11-19(6)24(20)26/h9-13H,7-8H2,1-6H3,(H,25,27)