3-[6-(2-methoxyphenyl)pyridin-3-yl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-[6-(2-methoxyphenyl)pyridin-3-yl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[6-(2-methoxyphenyl)-3-pyridyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-[6-(2-methoxyphenyl)-3-pyridinyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-[6-(2-methoxyphenyl)pyridin-3-yl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[6-(2-methoxyphenyl)-3-pyridyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C25H18N2O3S MolecularWeight: 426.48702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NC=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3S/c1-30-20-10-6-5-9-17(20)19-12-11-16(13-26-19)18-14-31-25-22(18)23(28)21(24(29)27-25)15-7-3-2-4-8-15/h2-14H,1H3,(H2,27,28,29)