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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C20H15ClN2O2S/c1-12-9-15(7-8-17(12)25-2)23-11-22-16-10-18(26-19(16)20(23)24)13-3-5-14(21)6-4-13/h3-11H,1-2H3