[6-bromanyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[6-bromo-2-(5-ethyl-2-thienyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[6-bromo-2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[6-bromo-2-(5-ethyl-2-thienyl)-4-quinolyl]methanone Formula: C33H30BrN3OS MolecularWeight: 596.5798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H30BrN3OS/c1-2-26-14-16-31(39-26)30-22-28(27-21-25(34)13-15-29(27)35-30)33(38)37-19-17-36(18-20-37)32(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21-22,32H,2,17-20H2,1H3