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methyl 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-phenyl-quinoline-3-carboxylate

methyl 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name:methyl 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-phenyl-quinoline-3-carboxylate
Openeye Name:methyl 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-phenyl-quinoline-3-carboxylate
CAS Name:2-[[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-phenylquinoline-3-carboxylate
Traditional Name:2-[[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]methyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester
Formula: C28H23N3O4S
MolecularWeight: 497.56492
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC3=NC4=CC=CC=C4C(=C3C(=O)OC)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC3=NC4=CC=CC=C4C(=C3C(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H23N3O4S/c1-3-34-23-16-10-8-14-20(23)26-30-31-28(35-26)36-17-22-25(27(32)33-2)24(18-11-5-4-6-12-18)19-13-7-9-15-21(19)29-22/h4-16H,3,17H2,1-2H3


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