4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(oxidanylamino)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(oxidanylamino)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(hydroxyamino)-1-methyl-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-(hydroxyamino)-4-oxobutan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxobutan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-methyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14-11-17(19-5-3-4-6-20(19)23-14)13-29-18-9-7-16(8-10-18)22(27)24-15(2)12-21(26)25-28/h3-11,15,28H,12-13H2,1-2H3,(H,24,27)(H,25,26)