4-[5-(3,4-dimethoxyphenyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde

Systemtic Name: 4-[5-(3,4-dimethoxyphenyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Openeye Name: 4-[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde CAS Name: 4-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 4-[5-(3,4-dimethoxyphenyl)-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Traditional Name: 4-[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=C(C=C4)C=O)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=CC=C(C=C4)C=O)C5=CN=CC=C5)OC

InChI

InChI=1S/C26H19N3O4S/c1-31-21-10-7-17(12-22(21)32-2)20-15-34-26-23(20)25(33-19-8-5-16(14-30)6-9-19)28-24(29-26)18-4-3-11-27-13-18/h3-15H,1-2H3