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8-methoxy-2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one

8-methoxy-2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one

Systemtic Name:8-methoxy-2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
Openeye Name:8-methoxy-2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
CAS Name:8-methoxy-2-[[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-4-one
IUPAC Name:8-methoxy-2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
Traditional Name:8-methoxy-2-[[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-4-quinolone
Formula: C22H22N4O4S
MolecularWeight: 438.49948
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC(=O)C3=C(N2)C(=CC=C3)OC)COC4=CC=C(C=C4)OC


Isomeric SMILES

CN1C(=NN=C1SCC2=CC(=O)C3=C(N2)C(=CC=C3)OC)COC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H22N4O4S/c1-26-20(12-30-16-9-7-15(28-2)8-10-16)24-25-22(26)31-13-14-11-18(27)17-5-4-6-19(29-3)21(17)23-14/h4-11H,12-13H2,1-3H3,(H,23,27)


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