N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-keto-1H-quinoline-2-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c23-17-11-16(21-15-4-2-1-3-14(15)17)19(25)20-9-10-27-13-7-5-12(6-8-13)18(24)22-26/h1-8,11,26H,9-10H2,(H,20,25)(H,21,23)(H,22,24)