2-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-methoxyphenyl)methyl-methylamino]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-methoxyphenyl)methyl-methylamino]methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-[[methyl(o-anisyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CN(C)CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CN(C)CC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15-20(16-9-5-4-6-10-16)21-22(27)24-19(25-23(21)29-15)14-26(2)13-17-11-7-8-12-18(17)28-3/h4-12H,13-14H2,1-3H3,(H,24,25,27)