6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-ethyl-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-ethyl-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N3O2S/c1-3-21-11-20-17-15(18(21)23)12(2)16(25-17)19(24)22-10-6-8-13-7-4-5-9-14(13)22/h4-5,7,9,11H,3,6,8,10H2,1-2H3