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2-[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methyl-1H-quinolin-4-one

2-[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methyl-1H-quinolin-4-one

Systemtic Name:2-[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methyl-1H-quinolin-4-one
Openeye Name:2-[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methyl-1H-quinolin-4-one
CAS Name:2-[[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-6-methyl-1H-quinolin-4-one
IUPAC Name:2-[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methyl-1H-quinolin-4-one
Traditional Name:2-[[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-6-methyl-4-quinolone
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2=NN=C(N2C)SCC3=CC(=O)C4=C(N3)C=CC(=C4)C


Isomeric SMILES

CCC1=CC=CC=C1OCC2=NN=C(N2C)SCC3=CC(=O)C4=C(N3)C=CC(=C4)C


InChI

InChI=1S/C23H24N4O2S/c1-4-16-7-5-6-8-21(16)29-13-22-25-26-23(27(22)3)30-14-17-12-20(28)18-11-15(2)9-10-19(18)24-17/h5-12H,4,13-14H2,1-3H3,(H,24,28)


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