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

Systemtic Name: 2-[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-7,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[[5-[(2-ethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-7,8-dimethyl-4-quinolone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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