N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(2,4-dimethyl-3-quinolinyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(2,4-dimethylquinolin-3-yl)-N-methylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C)OCC

InChI

InChI=1S/C26H31N3O4/c1-6-32-23-13-12-19(14-24(23)33-7-2)28-25(30)16-29(5)26(31)15-21-17(3)20-10-8-9-11-22(20)27-18(21)4/h8-14H,6-7,15-16H2,1-5H3,(H,28,30)