6-(2,3-dihydro-1H-indol-6-yl)-N-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(2,3-dihydro-1H-indol-6-yl)-N-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-indolin-6-yl-N-(2-methoxy-4-pyridyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(2,3-dihydro-1H-indol-6-yl)-N-(2-methoxy-4-pyridinyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(2,3-dihydro-1H-indol-6-yl)-N-(2-methoxypyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: (6-indolin-6-ylimidazo[1,2-a]pyrazin-8-yl)-(2-methoxy-4-pyridyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(CCN5)C=C4

Isomeric SMILES

COC1=NC=CC(=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(CCN5)C=C4

InChI

InChI=1S/C20H18N6O/c1-27-18-11-15(5-7-22-18)24-19-20-23-8-9-26(20)12-17(25-19)14-3-2-13-4-6-21-16(13)10-14/h2-3,5,7-12,21H,4,6H2,1H3,(H,22,24,25)