6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methyl-3-(2-oxidanylidene-2-piperidin-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-piperidin-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-(1-piperidyl)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-piperidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(2-keto-2-piperidino-ethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O3S/c1-16-20-22(25-15-27(23(20)30)14-19(29)26-11-5-2-6-12-26)32-21(16)24(31)28-13-7-9-17-8-3-4-10-18(17)28/h3-4,8,10,15H,2,5-7,9,11-14H2,1H3