4-[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]carbostyril Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC(=O)NC3=CC=CC=C32)COC4=CC=CC(=C4)OC

Isomeric SMILES

CN1C(=NN=C1SCC2=CC(=O)NC3=CC=CC=C32)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C21H20N4O3S/c1-25-19(12-28-16-7-5-6-15(11-16)27-2)23-24-21(25)29-13-14-10-20(26)22-18-9-4-3-8-17(14)18/h3-11H,12-13H2,1-2H3,(H,22,26)