2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[3-(2-methyl-1-piperidyl)propyl]quinoline-4-carboxamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[3-(2-methyl-1-piperidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[3-(2-methylpiperidino)propyl]cinchoninamide Formula: C30H39N5O2 MolecularWeight: 501.66296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H39N5O2/c1-23-8-5-6-16-33(23)17-7-15-31-30(36)27-22-29(32-28-10-4-3-9-26(27)28)35-20-18-34(19-21-35)24-11-13-25(37-2)14-12-24/h3-4,9-14,22-23H,5-8,15-21H2,1-2H3,(H,31,36)