2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H19N3OS/c1-13-2-4-14(5-3-13)15-6-9-22(10-7-15)12-17-20-16-8-11-24-18(16)19(23)21-17/h2-6,8,11H,7,9-10,12H2,1H3,(H,20,21,23)