N-(3-piperidin-1-ylpropyl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(3-piperidinopropyl)-2-(4-pyridyl)cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C23H26N4O/c28-23(25-11-6-16-27-14-4-1-5-15-27)20-17-22(18-9-12-24-13-10-18)26-21-8-3-2-7-19(20)21/h2-3,7-10,12-13,17H,1,4-6,11,14-16H2,(H,25,28)