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2-[2-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one

2-[2-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[2-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[2-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[[2-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]thio]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[2-(8-methoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[[2-keto-2-(8-methoxy-2,2,4-trimethyl-1-quinolyl)ethyl]thio]-6-methyl-1H-pyrimidin-4-one
Formula: C20H23N3O3S
MolecularWeight: 385.47992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)N2C3=C(C=CC=C3OC)C(=CC2(C)C)C


Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)N2C3=C(C=CC=C3OC)C(=CC2(C)C)C


InChI

InChI=1S/C20H23N3O3S/c1-12-10-20(3,4)23(18-14(12)7-6-8-15(18)26-5)17(25)11-27-19-21-13(2)9-16(24)22-19/h6-10H,11H2,1-5H3,(H,21,22,24)


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