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

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

Systemtic Name:2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyrazin-1-yl]ethanamine
Openeye Name:2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]pyrazin-1-yl]ethanamine
CAS Name:2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-pyrazinyl]ethanamine
IUPAC Name:2-[4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]pyrazin-1-yl]ethanamine
Traditional Name:2-[4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]pyrazin-1-yl]ethylamine
Formula: C19H20N6
MolecularWeight: 332.4023
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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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N6/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)


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