2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-propan-2-yl-1,3-diazinan-4-one

Systemtic Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-propan-2-yl-1,3-diazinan-4-one Openeye Name: 6-isopropyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-hexahydropyrimidin-4-one CAS Name: 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6-propan-2-yl-1,3-diazinan-4-one IUPAC Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-propan-2-yl-1,3-diazinan-4-one Traditional Name: 6-isopropyl-2-[[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]hexahydropyrimidin-4-one Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3NC(CC(=O)N3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3NC(CC(=O)N3)C(C)C

InChI

InChI=1S/C19H27N3O2S/c1-12(2)15-10-17(23)21-19(20-15)25-11-18(24)22-8-4-5-14-9-13(3)6-7-16(14)22/h6-7,9,12,15,19-20H,4-5,8,10-11H2,1-3H3,(H,21,23)