[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-[2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-[2-(p-tolyl)-4-quinolyl]methanone Formula: C26H23BrN4O MolecularWeight: 487.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=NC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=NC=C(C=C5)Br

InChI

InChI=1S/C26H23BrN4O/c1-18-6-8-19(9-7-18)24-16-22(21-4-2-3-5-23(21)29-24)26(32)31-14-12-30(13-15-31)25-11-10-20(27)17-28-25/h2-11,16-17H,12-15H2,1H3