2-(4-chlorophenyl)-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-5-(4-methoxy-3-methylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-chlorophenyl)-5-(4-methoxy-3-methylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorophenyl)-5-(4-methoxy-3-methyl-phenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl)C)OC

InChI

InChI=1S/C21H17ClN2O2S/c1-11-10-14(6-9-16(11)26-3)17-12(2)27-21-18(17)20(25)23-19(24-21)13-4-7-15(22)8-5-13/h4-10H,1-3H3,(H,23,24,25)