[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(5-chloro-2-thienyl)-4-quinolyl]methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(5-chloro-2-thienyl)-4-quinolyl]methanone Formula: C31H26ClN3OS MolecularWeight: 524.07564

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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=CC=CC=C54)C6=CC=C(S6)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl

InChI

InChI=1S/C31H26ClN3OS/c32-29-16-15-28(37-29)27-21-25(24-13-7-8-14-26(24)33-27)31(36)35-19-17-34(18-20-35)30(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-16,21,30H,17-20H2