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

Systemtic Name: N-(4-methylphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(p-tolyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 3-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(p-tolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-14-5-7-18(8-6-14)23-20(25)9-10-24-21(26)13-16(3)19-12-15(2)11-17(4)22(19)24/h5-8,11-13H,9-10H2,1-4H3,(H,23,25)