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4-[2-(4-pyridin-2-yloxyphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one
4-[2-(4-pyridin-2-yloxyphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4
Isomeric SMILES
C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4
InChI
InChI=1S/C21H17N3O4/c25-19-13-24(18-6-2-1-5-17(18)23-19)21(26)14-27-15-8-10-16(11-9-15)28-20-7-3-4-12-22-20/h1-12H,13-14H2,(H,23,25)
Other Product
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