1-(4-nitrophenyl)-2-[[4-phenyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-[[4-phenyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(4-nitrophenyl)-2-[[4-phenyl-5-(8-quinolyloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(4-nitrophenyl)-2-[[4-phenyl-5-(8-quinolinyloxymethyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(4-nitrophenyl)-2-[[4-phenyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(4-nitrophenyl)-2-[[4-phenyl-5-(8-quinolyloxymethyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C26H19N5O4S MolecularWeight: 497.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H19N5O4S/c32-22(18-11-13-21(14-12-18)31(33)34)17-36-26-29-28-24(30(26)20-8-2-1-3-9-20)16-35-23-10-4-6-19-7-5-15-27-25(19)23/h1-15H,16-17H2