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

Systemtic Name: 4-methoxy-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-methoxy-quinaldamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H19N3O5/c1-27-18-12-17(22-16-5-3-2-4-15(16)18)20(25)21-10-11-28-14-8-6-13(7-9-14)19(24)23-26/h2-9,12,26H,10-11H2,1H3,(H,21,25)(H,23,24)