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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(4-methoxy-3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(4-methoxy-3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxy-3-methyl-phenyl)-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H22N2O4S/c1-13-9-15(6-8-17(13)27-2)16-12-30-23-21(16)22(26)24-20(25-23)11-14-5-7-18(28-3)19(10-14)29-4/h5-10,12H,11H2,1-4H3,(H,24,25,26)