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

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(4-pyridyl)-4-quinolyl]methanone CAS Name: (6-chloro-2-pyridin-4-yl-4-quinolinyl)-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(6-chloro-2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-[6-chloro-2-(4-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=C(C=C5)Cl)C6=CC=NC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=C4C=C(C=C5)Cl)C6=CC=NC=C6

InChI

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