N-(4-ethoxyphenyl)-2-[3-(4-ethylphenyl)carbonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylphenyl)carbonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6-methyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[(4-ethylphenyl)-oxomethyl]-6-methyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-[3-(4-ethylbenzoyl)-4-keto-6-methyl-1-quinolyl]-N-p-phenetyl-acetamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)C)CC(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H28N2O4/c1-4-20-7-9-21(10-8-20)28(33)25-17-31(26-15-6-19(3)16-24(26)29(25)34)18-27(32)30-22-11-13-23(14-12-22)35-5-2/h6-17H,4-5,18H2,1-3H3,(H,30,32)