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

Systemtic Name: 6-(2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(2-methoxyphenyl)-N-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(2-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-(6-methoxy-3-pyridyl)amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H17N5O2/c1-25-16-6-4-3-5-14(16)15-12-24-10-9-20-19(24)18(23-15)22-13-7-8-17(26-2)21-11-13/h3-12H,1-2H3,(H,22,23)