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

Systemtic Name: 2-[[(2-methoxyphenyl)amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyanilino)methyl]-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyanilino)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyanilino)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-2-(o-anisidinomethyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CNC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CNC4=CC=CC=C4OC)C

InChI

InChI=1S/C22H21N3O2S/c1-13-8-10-15(11-9-13)19-14(2)28-22-20(19)21(26)24-18(25-22)12-23-16-6-4-5-7-17(16)27-3/h4-11,23H,12H2,1-3H3,(H,24,25,26)