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

Systemtic Name: 5-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-methyl-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-12-19(14-5-7-15(23)8-6-14)20-21(26)24-18(25-22(20)29-12)11-13-4-9-16(27-2)17(10-13)28-3/h4-10H,11H2,1-3H3,(H,24,25,26)