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7,8-dimethyl-2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one

7,8-dimethyl-2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one

Systemtic Name:7,8-dimethyl-2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
Openeye Name:7,8-dimethyl-2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
CAS Name:7,8-dimethyl-2-[[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-4-one
IUPAC Name:7,8-dimethyl-2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-4-one
Traditional Name:7,8-dimethyl-2-[[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-4-quinolone
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSC3=NN=C(N3C)COC4=CC=CC=C4C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSC3=NN=C(N3C)COC4=CC=CC=C4C)C


InChI

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


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