1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonyl-N-oxidanyl-azetidine-3-carboxamide

Systemtic Name: 1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonyl-N-oxidanyl-azetidine-3-carboxamide Openeye Name: 1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]azetidine-3-carbohydroxamic acid CAS Name: N-hydroxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]-3-azetidinecarboxamide IUPAC Name: N-hydroxy-1-[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]azetidine-3-carboxamide Traditional Name: 1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]azetidine-3-carbohydroxamic acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CC(C4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CC(C4)C(=O)NO

InChI

InChI=1S/C22H21N3O4/c1-14-10-16(19-4-2-3-5-20(19)23-14)13-29-18-8-6-15(7-9-18)22(27)25-11-17(12-25)21(26)24-28/h2-10,17,28H,11-13H2,1H3,(H,24,26)