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

Systemtic Name: 2-[6-ethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6-ethoxy-4-oxo-1-quinolyl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-benzoyl-6-ethoxy-4-oxo-1-quinolinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-benzoyl-6-ethoxy-4-keto-1-quinolyl)-N-p-cumenyl-acetamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H28N2O4/c1-4-35-23-14-15-26-24(16-23)29(34)25(28(33)21-8-6-5-7-9-21)17-31(26)18-27(32)30-22-12-10-20(11-13-22)19(2)3/h5-17,19H,4,18H2,1-3H3,(H,30,32)