N1-[3-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-[3-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-[3-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-[3-(6-methoxy-3-pyridinyl)-8-imidazo[1,2-a]pyrazinyl]-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-[3-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-[[3-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-dimethyl-amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=NC=CN3C2=NC=C3C4=CN=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=NC=CN3C2=NC=C3C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H20N6O/c1-25(2)16-6-4-5-15(11-16)24-19-20-23-13-17(26(20)10-9-21-19)14-7-8-18(27-3)22-12-14/h4-13H,1-3H3,(H,21,24)