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6-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine

6-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name:6-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
Openeye Name:6-(2-chlorophenyl)-N-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyrazin-8-amine
CAS Name:6-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-8-imidazo[1,2-a]pyrazinamine
IUPAC Name:6-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
Traditional Name:[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]-(6-methoxy-3-pyridyl)amine
Formula: C18H14ClN5O
MolecularWeight: 351.78966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC=CC=C4Cl


Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC=CC=C4Cl


InChI

InChI=1S/C18H14ClN5O/c1-25-16-7-6-12(10-21-16)22-17-18-20-8-9-24(18)11-15(23-17)13-4-2-3-5-14(13)19/h2-11H,1H3,(H,22,23)


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