[2-(4-bromophenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-bromophenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-bromophenyl)-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-bromophenyl)-4-quinolinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-bromophenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-bromophenyl)-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C28H26BrN3O2 MolecularWeight: 516.42894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H26BrN3O2/c1-2-34-27-10-6-5-9-26(27)31-15-17-32(18-16-31)28(33)23-19-25(20-11-13-21(29)14-12-20)30-24-8-4-3-7-22(23)24/h3-14,19H,2,15-18H2,1H3