2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-methyl-N-(3,4,5-trimethoxybenzyl)cinchoninamide Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H36N4O5/c1-34(21-22-18-28(39-3)31(41-5)29(19-22)40-4)32(37)26-20-30(33-27-9-7-6-8-25(26)27)36-16-14-35(15-17-36)23-10-12-24(38-2)13-11-23/h6-13,18-20H,14-17,21H2,1-5H3