(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(8-chloro-2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone Formula: C32H27ClN4O MolecularWeight: 519.03598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=C4C=CC=C5Cl)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=C4C=CC=C5Cl)C6=CC=CC=N6

InChI

InChI=1S/C32H27ClN4O/c33-27-15-9-14-25-26(22-29(35-30(25)27)28-16-7-8-17-34-28)32(38)37-20-18-36(19-21-37)31(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-17,22,31H,18-21H2