2-[[2-azanyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]amino]-2-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[[2-azanyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]amino]-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-amino-N-[2-(hydroxyamino)-1,1-dimethyl-2-oxo-ethyl]-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetamide CAS Name: 2-[[2-amino-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]amino]-N-hydroxy-2-methylpropanamide IUPAC Name: 2-[[2-amino-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]amino]-N-hydroxy-2-methylpropanamide Traditional Name: 2-amino-N-[2-(hydroxyamino)-2-keto-1,1-dimethyl-ethyl]-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-14-12-16(18-6-4-5-7-19(18)25-14)13-31-17-10-8-15(9-11-17)20(24)21(28)26-23(2,3)22(29)27-30/h4-12,20,30H,13,24H2,1-3H3,(H,26,28)(H,27,29)