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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6-methoxy-4-oxo-1-quinolyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[(4-ethylphenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylbenzoyl)-6-methoxy-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-[3-(4-ethylbenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-p-phenetyl-acetamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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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)OC)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)OC)CC(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H28N2O5/c1-4-19-6-8-20(9-7-19)28(33)25-17-31(26-15-14-23(35-3)16-24(26)29(25)34)18-27(32)30-21-10-12-22(13-11-21)36-5-2/h6-17H,4-5,18H2,1-3H3,(H,30,32)