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

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]-[4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]-[4-(2-phenylquinoline-4-carbonyl)piperazino]methanone Formula: C32H25ClN4O3 MolecularWeight: 549.0189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25ClN4O3/c33-23-12-14-24(15-13-23)40-30-26(10-6-16-34-30)31(38)36-17-19-37(20-18-36)32(39)27-21-29(22-7-2-1-3-8-22)35-28-11-5-4-9-25(27)28/h1-16,21H,17-20H2