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2-[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-5,7-dimethyl-1H-quinolin-4-one

2-[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-5,7-dimethyl-1H-quinolin-4-one

Systemtic Name:2-[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-5,7-dimethyl-1H-quinolin-4-one
Openeye Name:2-[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-5,7-dimethyl-1H-quinolin-4-one
CAS Name:2-[[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-5,7-dimethyl-1H-quinolin-4-one
IUPAC Name:2-[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-5,7-dimethyl-1H-quinolin-4-one
Traditional Name:2-[[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-5,7-dimethyl-4-quinolone
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC(=O)C3=C(C=C(C=C3N2)C)C)COC4=CC=C(C=C4)OC


Isomeric SMILES

CCN1C(=NN=C1SCC2=CC(=O)C3=C(C=C(C=C3N2)C)C)COC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H26N4O3S/c1-5-28-22(13-31-19-8-6-18(30-4)7-9-19)26-27-24(28)32-14-17-12-21(29)23-16(3)10-15(2)11-20(23)25-17/h6-12H,5,13-14H2,1-4H3,(H,25,29)


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