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

Systemtic Name: (6-chloranyl-2-phenyl-quinolin-4-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(6-chloro-2-phenyl-4-quinolyl)methanone CAS Name: (6-chloro-2-phenyl-4-quinolinyl)-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(6-chloro-2-phenylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(6-chloro-2-phenyl-4-quinolyl)methanone Formula: C33H28ClN3O MolecularWeight: 518.04792

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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=CC=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=CC=C6

InChI

InChI=1S/C33H28ClN3O/c34-27-16-17-30-28(22-27)29(23-31(35-30)24-10-4-1-5-11-24)33(38)37-20-18-36(19-21-37)32(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,22-23,32H,18-21H2