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

Systemtic Name: 4-[[5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 4-[[5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 4-[[[5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 4-[[5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 4-[[[5-[(4-ethylphenoxy)methyl]-4-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:

CCC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC3=CC(=O)NC4=C(C=C(C=C34)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC3=CC(=O)NC4=C(C=C(C=C34)C)C

InChI

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