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2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(2-methylpropyl)-1,3-diazinane-4,6-dione

2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(2-methylpropyl)-1,3-diazinane-4,6-dione

Systemtic Name:2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(2-methylpropyl)-1,3-diazinane-4,6-dione
Openeye Name:2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1-isobutyl-hexahydropyrimidine-4,6-dione
CAS Name:2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1-(2-methylpropyl)-1,3-diazinane-4,6-dione
IUPAC Name:2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1-(2-methylpropyl)-1,3-diazinane-4,6-dione
Traditional Name:2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1-isobutyl-hexahydropyrimidine-4,6-quinone
Formula: C19H25N3O3S
MolecularWeight: 375.4851
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(NC(=O)CC1=O)SCC(=O)N2CCCC3=CC=CC=C32


Isomeric SMILES

CC(C)CN1C(NC(=O)CC1=O)SCC(=O)N2CCCC3=CC=CC=C32


InChI

InChI=1S/C19H25N3O3S/c1-13(2)11-22-17(24)10-16(23)20-19(22)26-12-18(25)21-9-5-7-14-6-3-4-8-15(14)21/h3-4,6,8,13,19H,5,7,9-12H2,1-2H3,(H,20,23)


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