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

Systemtic Name: 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)C

InChI

InChI=1S/C23H23N3OS/c1-15-9-10-18(16(2)11-15)13-26(3)14-21-24-22(27)19-12-20(28-23(19)25-21)17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,24,25,27)