2-[6-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-methyl-3-(4-methylbenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: 2-[6-methyl-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-methyl-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-3-p-toluoyl-1-quinolyl)-N-p-cumenyl-acetamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H28N2O3/c1-18(2)21-10-12-23(13-11-21)30-27(32)17-31-16-25(28(33)22-8-5-19(3)6-9-22)29(34)24-15-20(4)7-14-26(24)31/h5-16,18H,17H2,1-4H3,(H,30,32)