3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-bromo-4,5-dimethoxy-benzyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=C(C=C3Br)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=C(C=C3Br)OC)OC)C4=CC=CC=C4

InChI

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