2-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-6-oxidanylidene-1,4-dihydropyridazin-5-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-6-oxidanylidene-1,4-dihydropyridazin-5-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-6-oxo-1,4-dihydropyridazin-5-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-6-oxo-1,4-dihydropyridazin-5-yl]acetamide IUPAC Name: N-hydroxy-2-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-6-oxo-1,4-dihydropyridazin-5-yl]acetamide Traditional Name: 2-[6-keto-5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,4-dihydropyridazin-5-yl]ethanehydroxamic acid Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CC=NNC4=O)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CC=NNC4=O)CC(=O)NO

InChI

InChI=1S/C23H22N4O4/c1-15-12-16(19-4-2-3-5-20(19)25-15)14-31-18-8-6-17(7-9-18)23(13-21(28)27-30)10-11-24-26-22(23)29/h2-9,11-12,30H,10,13-14H2,1H3,(H,26,29)(H,27,28)