6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3,5-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,5-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H17N3O2S/c1-11-14-16(19-10-20(2)17(14)22)24-15(11)18(23)21-8-7-12-5-3-4-6-13(12)9-21/h3-6,10H,7-9H2,1-2H3