4-(4-methylpiperazin-1-yl)-2-(1H-pyrazol-5-yl)-3-quinolin-6-yl-benzenecarbonitrile

Systemtic Name: 4-(4-methylpiperazin-1-yl)-2-(1H-pyrazol-5-yl)-3-quinolin-6-yl-benzenecarbonitrile Openeye Name: 4-(4-methylpiperazin-1-yl)-2-(1H-pyrazol-5-yl)-3-(6-quinolyl)benzonitrile CAS Name: 4-(4-methyl-1-piperazinyl)-2-(1H-pyrazol-5-yl)-3-(6-quinolinyl)benzonitrile IUPAC Name: 4-(4-methylpiperazin-1-yl)-2-(1H-pyrazol-5-yl)-3-quinolin-6-ylbenzonitrile Traditional Name: 4-(4-methylpiperazino)-2-(1H-pyrazol-5-yl)-3-(6-quinolyl)benzonitrile Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=C(C=C2)C#N)C3=CC=NN3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=C(C=C2)C#N)C3=CC=NN3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H22N6/c1-29-11-13-30(14-12-29)22-7-5-19(16-25)23(21-8-10-27-28-21)24(22)18-4-6-20-17(15-18)3-2-9-26-20/h2-10,15H,11-14H2,1H3,(H,27,28)