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

Systemtic Name: 2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[methyl(o-veratryl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H23N3O3S/c1-26(12-16-10-7-11-18(28-2)21(16)29-3)13-19-24-22(27)20-17(14-30-23(20)25-19)15-8-5-4-6-9-15/h4-11,14H,12-13H2,1-3H3,(H,24,25,27)