6-(3H-benzimidazol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(3H-benzimidazol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(3H-benzimidazol-5-yl)-N-(6-morpholino-3-pyridyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(3H-benzimidazol-5-yl)-N-[6-(4-morpholinyl)-3-pyridinyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(3H-benzimidazol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(3H-benzimidazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-(6-morpholino-3-pyridyl)amine Formula: C22H20N8O MolecularWeight: 412.4472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)N=CN6

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C22H20N8O/c1-3-17-18(26-14-25-17)11-15(1)19-13-30-6-5-23-22(30)21(28-19)27-16-2-4-20(24-12-16)29-7-9-31-10-8-29/h1-6,11-14H,7-10H2,(H,25,26)(H,27,28)