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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-methyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O3S/c1-15-19-21(24-14-26(22(19)29)13-18(28)25-10-4-5-11-25)31-20(15)23(30)27-12-6-8-16-7-2-3-9-17(16)27/h2-3,7,9,14H,4-6,8,10-13H2,1H3