2-(3,4-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-12-6-7-15(10-13(12)2)19-14(3)29-23-20(19)22(26)24-21(25-23)16-8-9-17(27-4)18(11-16)28-5/h6-11H,1-5H3,(H,24,25,26)