N-(2,4-dimethoxyphenyl)-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,4-dimethoxyphenyl)-2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,4-dimethoxyphenyl)-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H26N4O3S/c1-30-18-8-9-20(21(14-18)31-2)26-24-23-19(17-6-4-3-5-7-17)16-33-25(23)28-22(27-24)15-29-10-12-32-13-11-29/h3-9,14,16H,10-13,15H2,1-2H3,(H,26,27,28)