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

Systemtic Name: 3-(3-methoxy-4-pyridin-3-yl-phenyl)-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[3-methoxy-4-(3-pyridyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-[3-methoxy-4-(3-pyridinyl)phenyl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-(3-methoxy-4-pyridin-3-ylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[3-methoxy-4-(3-pyridyl)phenyl]-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=C(C=CC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C4=CC=CC=C4)C5=CN=CC=C5

InChI

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