N-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-[6-(2-dimethylaminoethyloxy)-3-pyridyl]-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-[6-(2-dimethylaminoethyloxy)-3-pyridinyl]-6-(1H-indazol-6-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: 2-[[5-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-pyridyl]oxy]ethyl-dimethyl-amine Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CN(C)CCOC1=NC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C22H22N8O/c1-29(2)9-10-31-20-6-5-17(13-24-20)26-21-22-23-7-8-30(22)14-19(27-21)15-3-4-16-12-25-28-18(16)11-15/h3-8,11-14H,9-10H2,1-2H3,(H,25,28)(H,26,27)