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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCCC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-11-16-18(24)20-15(21-19(16)25-17(11)12(2)23)10-22-9-5-7-13-6-3-4-8-14(13)22/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,20,21,24)