2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyrazin-1-yl]ethanamine trihydrochloride

Systemtic Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyrazin-1-yl]ethanamine trihydrochloride Openeye Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]pyrazin-1-yl]ethanamine trihydrochloride CAS Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-pyrazinyl]ethanamine trihydrochloride IUPAC Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyrazin-1-yl]ethanamine trihydrochloride Traditional Name: 2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]pyrazin-1-yl]ethylamine trihydrochloride Formula: C19H23Cl3N6 MolecularWeight: 441.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4C=CN(C=C4)CCN.Cl.Cl.Cl

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4C=CN(C=C4)CCN.Cl.Cl.Cl

InChI

InChI=1S/C19H20N6.3ClH/c1-14-17(13-22-23-14)15-2-3-18-16(12-15)19(4-6-21-18)25-10-8-24(7-5-20)9-11-25;;;/h2-4,6,8-13H,5,7,20H2,1H3,(H,22,23);3*1H