4-[[4-ethyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 4-[[4-ethyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 4-[[4-ethyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 4-[[[4-ethyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 4-[[4-ethyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 4-[[[4-ethyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-6,8-dimethyl-carbostyril Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC(=O)NC3=C(C=C(C=C23)C)C)COC4=CC=CC(=C4)C

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC(=O)NC3=C(C=C(C=C23)C)C)COC4=CC=CC(=C4)C

InChI

InChI=1S/C24H26N4O2S/c1-5-28-21(13-30-19-8-6-7-15(2)10-19)26-27-24(28)31-14-18-12-22(29)25-23-17(4)9-16(3)11-20(18)23/h6-12H,5,13-14H2,1-4H3,(H,25,29)