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

Systemtic Name: [2-(4-bromophenyl)quinolin-4-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-bromophenyl)-4-quinolyl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-bromophenyl)-4-quinolinyl]-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-bromophenyl)quinolin-4-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-bromophenyl)-4-quinolyl]-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H22BrN3O2/c27-19-11-9-18(10-12-19)23-17-21(20-5-1-2-6-22(20)28-23)26(32)30-15-13-29(14-16-30)24-7-3-4-8-25(24)31/h1-12,17,31H,13-16H2