N-(3,4-dimethoxyphenyl)-7-(2-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-(2-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-7-(2-methoxy-3-pyridyl)thieno[3,2-d]pyrimidin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-7-(2-methoxy-3-pyridinyl)-2-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-7-(2-methoxypyridin-3-yl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[7-(2-methoxy-3-pyridyl)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)C4=C(N=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C3C(=N2)C(=CS3)C4=C(N=CC=C4)OC)OC

InChI

InChI=1S/C20H18N4O3S/c1-25-15-7-6-12(9-16(15)26-2)23-20-22-10-17-18(24-20)14(11-28-17)13-5-4-8-21-19(13)27-3/h4-11H,1-3H3,(H,22,23,24)