4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]-N-phenyl-piperazine-1-carboxamide dihydrochloride

Systemtic Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]-N-phenyl-piperazine-1-carboxamide dihydrochloride Openeye Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]-N-phenyl-piperazine-1-carboxamide dihydrochloride CAS Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-N-phenyl-1-piperazinecarboxamide dihydrochloride IUPAC Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]-N-phenylpiperazine-1-carboxamide dihydrochloride Traditional Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]-N-phenyl-piperazine-1-carboxamide dihydrochloride Formula: C24H26Cl2N6O MolecularWeight: 485.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)NC5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)NC5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C24H24N6O.2ClH/c1-17-21(16-26-28-17)18-7-8-22-20(15-18)23(9-10-25-22)29-11-13-30(14-12-29)24(31)27-19-5-3-2-4-6-19;;/h2-10,15-16H,11-14H2,1H3,(H,26,28)(H,27,31);2*1H