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

Systemtic Name: 6-(2,3-dimethylindazol-6-yl)-N-(6-morpholin-4-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(2,3-dimethylindazol-6-yl)-N-(6-morpholino-3-pyridyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(2,3-dimethyl-6-indazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(2,3-dimethylindazol-6-yl)-N-(6-morpholin-4-ylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(2,3-dimethylindazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-(6-morpholino-3-pyridyl)amine Formula: C24H24N8O MolecularWeight: 440.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1C)C3=CN4C=CN=C4C(=N3)NC5=CN=C(C=C5)N6CCOCC6

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1C)C3=CN4C=CN=C4C(=N3)NC5=CN=C(C=C5)N6CCOCC6

InChI

InChI=1S/C24H24N8O/c1-16-19-5-3-17(13-20(19)29-30(16)2)21-15-32-8-7-25-24(32)23(28-21)27-18-4-6-22(26-14-18)31-9-11-33-12-10-31/h3-8,13-15H,9-12H2,1-2H3,(H,27,28)