N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-2-(4-pyridyl)cinchoninamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H26N6O/c1-31-12-14-32(15-13-31)25-7-6-19(17-28-25)18-29-26(33)22-16-24(20-8-10-27-11-9-20)30-23-5-3-2-4-21(22)23/h2-11,16-17H,12-15,18H2,1H3,(H,29,33)