6-(4-chlorophenyl)-3-[(2-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[(2-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[(2-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[(2-methoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-[(2-methoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-o-anisyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-25-17-5-3-2-4-14(17)11-23-12-22-16-10-18(26-19(16)20(23)24)13-6-8-15(21)9-7-13/h2-10,12H,11H2,1H3