(2-phenoxypyridin-3-yl)-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (2-phenoxy-3-pyridyl)-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone CAS Name: [4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1-piperazinyl]-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: (2-phenoxypyridin-3-yl)-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (2-phenoxy-3-pyridyl)-[4-(2-phenylquinoline-4-carbonyl)piperazino]methanone Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O3/c37-31(26-15-9-17-33-30(26)39-24-12-5-2-6-13-24)35-18-20-36(21-19-35)32(38)27-22-29(23-10-3-1-4-11-23)34-28-16-8-7-14-25(27)28/h1-17,22H,18-21H2