N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]quinoline-8-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-8-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-8-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-8-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO)N=CC=C2

InChI

InChI=1S/C19H17N3O4/c23-18(22-25)14-6-8-15(9-7-14)26-12-11-21-19(24)16-5-1-3-13-4-2-10-20-17(13)16/h1-10,25H,11-12H2,(H,21,24)(H,22,23)