N-[1-(2-pyridin-3-ylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-pyridin-3-ylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-pyridyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-pyridin-3-ylquinoline-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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