4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolinyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)NC5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)NC5=CC=CC=C5OC)OC

InChI

InChI=1S/C29H30N4O4/c1-35-21-12-13-22(26(19-21)37-3)23-8-6-7-20-11-14-27(31-28(20)23)32-15-17-33(18-16-32)29(34)30-24-9-4-5-10-25(24)36-2/h4-14,19H,15-18H2,1-3H3,(H,30,34)