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1-(2,5-dimethoxyphenyl)-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone

1-(2,5-dimethoxyphenyl)-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone

Systemtic Name:1-(2,5-dimethoxyphenyl)-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
Openeye Name:1-(2,5-dimethoxyphenyl)-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
CAS Name:1-(2,5-dimethoxyphenyl)-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]ethanone
IUPAC Name:1-(2,5-dimethoxyphenyl)-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanone
Traditional Name:1-(2,5-dimethoxyphenyl)-2-[(4,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]ethanone
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C3=NN=C(N23)SCC(=O)C4=C(C=CC(=C4)OC)OC)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C3=NN=C(N23)SCC(=O)C4=C(C=CC(=C4)OC)OC)C)C


InChI

InChI=1S/C23H23N3O3S/c1-13-8-14(2)21-16(9-13)10-15(3)22-24-25-23(26(21)22)30-12-19(27)18-11-17(28-4)6-7-20(18)29-5/h6-11H,12H2,1-5H3


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