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

Systemtic Name: 2-[azanyl-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]amino]-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-[amino-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]amino]-2-methyl-propanehydroxamic acid CAS Name: 2-[amino-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]amino]-N-hydroxy-2-methylpropanamide IUPAC Name: 2-[amino-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]amino]-N-hydroxy-2-methylpropanamide Traditional Name: 2-[amino-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]amino]-2-methyl-propanehydroxamic acid 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)CC(=O)N(C(C)(C)C(=O)NO)N

Isomeric SMILES

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

InChI

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