2-(dimethylaminomethyl)-7-(3-methylphenyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(dimethylaminomethyl)-7-(3-methylphenyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(dimethylaminomethyl)-7-(m-tolyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(dimethylaminomethyl)-7-(3-methylphenyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(dimethylaminomethyl)-7-(3-methylphenyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(dimethylaminomethyl)-7-(m-tolyl)-6-phenyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC3=C2NC(=NC3=O)CN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC3=C2NC(=NC3=O)CN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-14-8-7-11-16(12-14)18-19-21(22(26)24-17(23-19)13-25(2)3)27-20(18)15-9-5-4-6-10-15/h4-12H,13H2,1-3H3,(H,23,24,26)