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

Systemtic Name: 6-(1-methylbenzimidazol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1-methylbenzimidazol-5-yl)-N-(6-morpholino-3-pyridyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1-methyl-5-benzimidazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1-methylbenzimidazol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-(6-morpholino-3-pyridyl)amine Formula: C23H22N8O MolecularWeight: 426.47378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CN=C(C=C5)N6CCOCC6

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)C3=CN4C=CN=C4C(=N3)NC5=CN=C(C=C5)N6CCOCC6

InChI

InChI=1S/C23H22N8O/c1-29-15-26-18-12-16(2-4-20(18)29)19-14-31-7-6-24-23(31)22(28-19)27-17-3-5-21(25-13-17)30-8-10-32-11-9-30/h2-7,12-15H,8-11H2,1H3,(H,27,28)