3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione CAS Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,4-d]pyrimidine-2,4-dione Traditional Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-thieno[3,4-d]pyrimidine-2,4-quinone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCN3C(=O)C4=CSC=C4NC3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCN3C(=O)C4=CSC=C4NC3=O

InChI

InChI=1S/C19H19N3O2S/c23-18-16-12-25-13-17(16)20-19(24)22(18)11-10-21-8-6-15(7-9-21)14-4-2-1-3-5-14/h1-6,12-13H,7-11H2,(H,20,24)