[6-chloranyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [6-chloranyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: [6-chloro-2-(5-methyl-2-thiophenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[6-chloro-2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C32H28ClN3OS MolecularWeight: 538.10222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28ClN3OS/c1-22-12-15-30(38-22)29-21-27(26-20-25(33)13-14-28(26)34-29)32(37)36-18-16-35(17-19-36)31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20-21,31H,16-19H2,1H3