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

Systemtic Name: 4-(2-methoxyethoxy)-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(2-methoxyethoxy)quinoline-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-(2-methoxyethoxy)-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(2-methoxyethoxy)quinoline-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(2-methoxyethoxy)quinaldamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=NC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

COCCOC1=CC(=NC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H23N3O6/c1-29-12-13-31-20-14-19(24-18-5-3-2-4-17(18)20)22(27)23-10-11-30-16-8-6-15(7-9-16)21(26)25-28/h2-9,14,28H,10-13H2,1H3,(H,23,27)(H,25,26)