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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(4-piperidinophenyl)-2-(3-pyridyl)cinchoninamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c31-26(28-20-10-12-21(13-11-20)30-15-4-1-5-16-30)23-17-25(19-7-6-14-27-18-19)29-24-9-3-2-8-22(23)24/h2-3,6-14,17-18H,1,4-5,15-16H2,(H,28,31)