5-(3-methoxyphenyl)-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3-methoxyphenyl)-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-methoxyphenyl)-2-(4-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-methoxyphenyl)-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-methoxyphenyl)-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-methoxyphenyl)-2-(4-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H13N3O2S/c1-23-13-4-2-3-12(9-13)14-10-24-18-15(14)17(22)20-16(21-18)11-5-7-19-8-6-11/h2-10H,1H3,(H,20,21,22)