N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]quinoline-3-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]quinoline-3-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-3-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-3-quinolinecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-3-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]quinoline-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

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