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

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C34H30BrN3O2 MolecularWeight: 592.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)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

COC1=CC=C(C=C1)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/C34H30BrN3O2/c1-40-28-15-12-24(13-16-28)32-23-30(29-22-27(35)14-17-31(29)36-32)34(39)38-20-18-37(19-21-38)33(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22-23,33H,18-21H2,1H3