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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC3=CC(=NN4C3=NC=C4)C5=CC6=C(C=C5)N=CN6

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC3=CC(=NN4C3=NC=C4)C5=CC6=C(C=C5)N=CN6

InChI

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