1-[4-[2-(4-bromophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-(dimethylamino)ethanone

Systemtic Name: 1-[4-[2-(4-bromophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-(dimethylamino)ethanone Openeye Name: 1-[4-[2-(4-bromophenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-(dimethylamino)ethanone CAS Name: 1-[4-[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-2-(dimethylamino)ethanone IUPAC Name: 1-[4-[2-(4-bromophenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-(dimethylamino)ethanone Traditional Name: 1-[4-[2-(4-bromophenyl)quinoline-4-carbonyl]piperazino]-2-(dimethylamino)ethanone Formula: C24H25BrN4O2 MolecularWeight: 481.3849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O2/c1-27(2)16-23(30)28-11-13-29(14-12-28)24(31)20-15-22(17-7-9-18(25)10-8-17)26-21-6-4-3-5-19(20)21/h3-10,15H,11-14,16H2,1-2H3