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

Systemtic Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-methoxy-1H-quinolin-4-one Openeye Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-methoxy-1H-quinolin-4-one CAS Name: 2-[[[5-[(2,5-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-8-methoxy-1H-quinolin-4-one IUPAC Name: 2-[[5-[(2,5-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-methoxy-1H-quinolin-4-one Traditional Name: 2-[[[5-[(2,5-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-8-methoxy-4-quinolone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC(=O)C3=C(N2)C(=CC=C3)OC)COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC(=O)C3=C(N2)C(=CC=C3)OC)COC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C24H26N4O3S/c1-5-28-22(13-31-21-11-15(2)9-10-16(21)3)26-27-24(28)32-14-17-12-19(29)18-7-6-8-20(30-4)23(18)25-17/h6-12H,5,13-14H2,1-4H3,(H,25,29)