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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methoxy-1H-pyrimidin-6-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-methoxy-1H-pyrimidin-6-one CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-4-methoxy-1H-pyrimidin-6-one IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-4-methoxy-1H-pyrimidin-6-one Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-4-methoxy-1H-pyrimidin-6-one Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=N1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=O)NC(=N1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O3S/c1-22-14-9-13(20)17-16(18-14)23-10-15(21)19-8-4-6-11-5-2-3-7-12(11)19/h2-3,5,7,9H,4,6,8,10H2,1H3,(H,17,18,20)