4-[(2-methylquinolin-4-yl)methoxy]-N-[3-oxidanyl-2-(oxidanylcarbamoyl)butyl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-oxidanyl-2-(oxidanylcarbamoyl)butyl]benzamide Openeye Name: N-[3-hydroxy-2-(hydroxycarbamoyl)butyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-hydroxy-2-[(hydroxyamino)-oxomethyl]butyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-hydroxy-2-(hydroxycarbamoyl)butyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-hydroxy-2-(hydroxycarbamoyl)butyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC(C(C)O)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC(C(C)O)C(=O)NO

InChI

InChI=1S/C23H25N3O5/c1-14-11-17(19-5-3-4-6-21(19)25-14)13-31-18-9-7-16(8-10-18)22(28)24-12-20(15(2)27)23(29)26-30/h3-11,15,20,27,30H,12-13H2,1-2H3,(H,24,28)(H,26,29)