[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: [2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: [2-(1-ethylpyrazol-4-yl)-4-quinolyl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: [2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: [2-(1-ethylpyrazol-4-yl)-4-quinolyl]-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]methanone Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CN(N=C5)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CN(N=C5)C

InChI

InChI=1S/C24H27N7O/c1-3-31-17-19(14-26-31)23-12-21(20-6-4-5-7-22(20)27-23)24(32)30-10-8-29(9-11-30)16-18-13-25-28(2)15-18/h4-7,12-15,17H,3,8-11,16H2,1-2H3