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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(4-ethoxyphenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxo-1-quinolyl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[(4-ethoxyphenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: 2-[3-(4-ethoxybenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(4-ethoxybenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-p-phenetyl-acetamide Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H28N2O6/c1-4-36-21-10-6-19(7-11-21)28(33)25-17-31(26-15-14-23(35-3)16-24(26)29(25)34)18-27(32)30-20-8-12-22(13-9-20)37-5-2/h6-17H,4-5,18H2,1-3H3,(H,30,32)