N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-2-(4-pyridyl)cinchoninamide Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C29H31N5O/c1-22-6-4-7-24(20-22)34-18-16-33(17-19-34)15-5-12-31-29(35)26-21-28(23-10-13-30-14-11-23)32-27-9-3-2-8-25(26)27/h2-4,6-11,13-14,20-21H,5,12,15-19H2,1H3,(H,31,35)