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2-(3-ethyl-6,7-dimethyl-quinolin-2-yl)sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

2-(3-ethyl-6,7-dimethyl-quinolin-2-yl)sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name:2-(3-ethyl-6,7-dimethyl-quinolin-2-yl)sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide
Openeye Name:2-[(3-ethyl-6,7-dimethyl-2-quinolyl)sulfanyl]-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
CAS Name:2-[(3-ethyl-6,7-dimethyl-2-quinolinyl)thio]-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
IUPAC Name:2-(3-ethyl-6,7-dimethylquinolin-2-yl)sulfanyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
Traditional Name:N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-2-[(3-ethyl-6,7-dimethyl-2-quinolyl)thio]acetamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(C=C2N=C1SCC(=O)NC3=C(NC(=O)NC3=O)C)C)C


Isomeric SMILES

CCC1=CC2=CC(=C(C=C2N=C1SCC(=O)NC3=C(NC(=O)NC3=O)C)C)C


InChI

InChI=1S/C20H22N4O3S/c1-5-13-8-14-6-10(2)11(3)7-15(14)22-19(13)28-9-16(25)23-17-12(4)21-20(27)24-18(17)26/h6-8H,5,9H2,1-4H3,(H,23,25)(H2,21,24,26,27)


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