N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(6-piperidino-3-pyridyl)-2-(3-pyridyl)cinchoninamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H23N5O/c31-25(28-19-10-11-24(27-17-19)30-13-4-1-5-14-30)21-15-23(18-7-6-12-26-16-18)29-22-9-3-2-8-20(21)22/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,28,31)