2-[6,7-dimethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxo-1-quinolyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxo-1-quinolinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxoquinolin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6,7-dimethoxy-1-quinolyl)-N-p-phenetyl-acetamide Formula: C28H26N2O6 MolecularWeight: 486.51584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6/c1-4-36-20-12-10-19(11-13-20)29-26(31)17-30-16-22(27(32)18-8-6-5-7-9-18)28(33)21-14-24(34-2)25(35-3)15-23(21)30/h5-16H,4,17H2,1-3H3,(H,29,31)