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

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone Openeye Name: [2-(p-tolyl)-4-quinolyl]-[4-(4-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-(4-pyridin-4-yl-1-piperazinyl)methanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone Traditional Name: [2-(p-tolyl)-4-quinolyl]-[4-(4-pyridyl)piperazino]methanone Formula: C26H24N4O MolecularWeight: 408.49496

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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=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c1-19-6-8-20(9-7-19)25-18-23(22-4-2-3-5-24(22)28-25)26(31)30-16-14-29(15-17-30)21-10-12-27-13-11-21/h2-13,18H,14-17H2,1H3