[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(2-pyridyl)piperazino]methanone Formula: C26H23BrN4O MolecularWeight: 487.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

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