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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC2=CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C(=NN=C1SCC2=CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3S/c1-28-12-11-26-21(15-7-9-17(29-2)10-8-15)24-25-22(26)30-14-16-13-20(27)23-19-6-4-3-5-18(16)19/h3-10,13H,11-12,14H2,1-2H3,(H,23,27)