[2-(3-bromophenyl)quinolin-4-yl]-[4-[2-(3-bromophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-[2-(3-bromophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]methanone Openeye Name: [4-[2-(3-bromophenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(3-bromophenyl)-4-quinolyl]methanone CAS Name: [2-(3-bromophenyl)-4-quinolinyl]-[4-[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-[2-(3-bromophenyl)quinoline-4-carbonyl]piperazin-1-yl]-[2-(3-bromophenyl)quinolin-4-yl]methanone Traditional Name: [4-[2-(3-bromophenyl)quinoline-4-carbonyl]piperazino]-[2-(3-bromophenyl)-4-quinolyl]methanone Formula: C36H26Br2N4O2 MolecularWeight: 706.42524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

InChI

InChI=1S/C36H26Br2N4O2/c37-25-9-5-7-23(19-25)33-21-29(27-11-1-3-13-31(27)39-33)35(43)41-15-17-42(18-16-41)36(44)30-22-34(24-8-6-10-26(38)20-24)40-32-14-4-2-12-28(30)32/h1-14,19-22H,15-18H2