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

Systemtic Name: 4-[[4-ethyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[4-ethyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[4-ethyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[4-ethyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[4-ethyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]carbostyril Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC(=O)NC3=CC=CC=C32)COC4=CC=CC(=C4)OC

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC(=O)NC3=CC=CC=C32)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C22H22N4O3S/c1-3-26-20(13-29-17-8-6-7-16(12-17)28-2)24-25-22(26)30-14-15-11-21(27)23-19-10-5-4-9-18(15)19/h4-12H,3,13-14H2,1-2H3,(H,23,27)