6-(1H-indazol-6-yl)-N-(6-morpholin-4-ylpyridazin-3-yl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 6-(1H-indazol-6-yl)-N-(6-morpholin-4-ylpyridazin-3-yl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 6-(1H-indazol-6-yl)-N-(6-morpholinopyridazin-3-yl)imidazo[1,2-a]pyridin-8-amine CAS Name: 6-(1H-indazol-6-yl)-N-[6-(4-morpholinyl)-3-pyridazinyl]-8-imidazo[1,2-a]pyridinamine IUPAC Name: 6-(1H-indazol-6-yl)-N-(6-morpholin-4-ylpyridazin-3-yl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [6-(1H-indazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-(6-morpholinopyridazin-3-yl)amine Formula: C22H20N8O MolecularWeight: 412.4472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)NC3=CC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)NC3=CC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6

InChI

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