[4-(diphenylmethyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(2-thienyl)-4-quinolyl]methanone Formula: C31H27N3OS MolecularWeight: 489.63058

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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=CS6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C31H27N3OS/c35-31(26-22-28(29-16-9-21-36-29)32-27-15-8-7-14-25(26)27)34-19-17-33(18-20-34)30(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-16,21-22,30H,17-20H2