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

Systemtic Name: 2-[6-methyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6-methyl-4-oxo-1-quinolyl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-benzoyl-6-methyl-4-oxo-1-quinolinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methyl-4-oxoquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6-methyl-1-quinolyl)-N-p-cumenyl-acetamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H26N2O3/c1-18(2)20-10-12-22(13-11-20)29-26(31)17-30-16-24(27(32)21-7-5-4-6-8-21)28(33)23-15-19(3)9-14-25(23)30/h4-16,18H,17H2,1-3H3,(H,29,31)