2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-methyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methylquinoline-4-carboxamide Traditional Name: N-benzyl-2-[4-(4-methoxyphenyl)piperazino]-N-methyl-cinchoninamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O2/c1-31(21-22-8-4-3-5-9-22)29(34)26-20-28(30-27-11-7-6-10-25(26)27)33-18-16-32(17-19-33)23-12-14-24(35-2)15-13-23/h3-15,20H,16-19,21H2,1-2H3