N-[1-(2-pyridin-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-pyridin-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-pyridyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-pyridin-2-ylquinoline-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-pyridyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H24N4O2/c32-26(19-8-2-1-3-9-19)29-20-13-16-31(17-14-20)27(33)22-18-25(24-12-6-7-15-28-24)30-23-11-5-4-10-21(22)23/h1-12,15,18,20H,13-14,16-17H2,(H,29,32)