5-(3,4-dimethoxyphenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-[[[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]-2-pyridyl]-dimethyl-amine Formula: C27H26N6O2S MolecularWeight: 498.59934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H26N6O2S/c1-33(2)23-12-17(9-11-29-23)14-30-26-24-20(18-7-8-21(34-3)22(13-18)35-4)16-36-27(24)32-25(31-26)19-6-5-10-28-15-19/h5-13,15-16H,14H2,1-4H3,(H,30,31,32)