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

Systemtic Name: 1-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-azetidine-3-carboxamide Openeye Name: 1-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]azetidine-3-carbohydroxamic acid CAS Name: N-hydroxy-1-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]-3-azetidinecarboxamide IUPAC Name: N-hydroxy-1-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]azetidine-3-carboxamide Traditional Name: 1-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]azetidine-3-carbohydroxamic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-15-10-17(20-4-2-3-5-21(20)24-15)14-30-19-8-6-16(7-9-19)11-22(27)26-12-18(13-26)23(28)25-29/h2-10,18,29H,11-14H2,1H3,(H,25,28)