[4-(2-methylphenyl)piperazin-1-yl]-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-[2-(1H-pyrazol-4-yl)-4-quinolinyl]methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-[2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: [4-(o-tolyl)piperazino]-[2-(1H-pyrazol-4-yl)-4-quinolyl]methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

InChI

InChI=1S/C24H23N5O/c1-17-6-2-5-9-23(17)28-10-12-29(13-11-28)24(30)20-14-22(18-15-25-26-16-18)27-21-8-4-3-7-19(20)21/h2-9,14-16H,10-13H2,1H3,(H,25,26)