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

Systemtic Name: 1-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-piperazine-2-carboxamide Openeye Name: 1-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]piperazine-2-carbohydroxamic acid CAS Name: N-hydroxy-1-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]-2-piperazinecarboxamide IUPAC Name: N-hydroxy-1-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]piperazine-2-carboxamide Traditional Name: 1-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]piperazine-2-carbohydroxamic acid Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CCNCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CCNCC4C(=O)NO

InChI

InChI=1S/C24H26N4O4/c1-16-12-18(20-4-2-3-5-21(20)26-16)15-32-19-8-6-17(7-9-19)13-23(29)28-11-10-25-14-22(28)24(30)27-31/h2-9,12,22,25,31H,10-11,13-15H2,1H3,(H,27,30)