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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=CC=C(C=C4)Cl

InChI

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