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

Systemtic Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-bromophenyl)-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-bromophenyl)-4-quinolinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-bromophenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-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(=CC=C5)Br

Isomeric SMILES

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

InChI

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