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

Systemtic Name: 2-[6-ethoxy-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[6-ethoxy-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-ethoxy-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]-N-(2-methoxyphenyl)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)OCC)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OCC)CC(=O)NC4=CC=CC=C4OC

InChI

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