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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(3-pyridyl)cinchoninamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C23H27N5O/c1-27-12-14-28(15-13-27)11-5-10-25-23(29)20-16-22(18-6-4-9-24-17-18)26-21-8-3-2-7-19(20)21/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,25,29)