2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O2S/c22-16(21-10-4-6-12-5-1-2-9-15(12)21)11-24-18-19-14-8-3-7-13(14)17(23)20-18/h1-2,5,9H,3-4,6-8,10-11H2,(H,19,20,23)