3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-7-oxidanylidene-azepane-4-carboxamide

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-7-oxidanylidene-azepane-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-7-oxo-azepan-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-7-oxo-4-azepanecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-7-oxoazepane-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-7-keto-azepan-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CNC(=O)CCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CNC(=O)CCC4C(=O)NO

InChI

InChI=1S/C25H26N4O5/c1-15-12-17(19-4-2-3-5-21(19)27-15)14-34-18-8-6-16(7-9-18)24(31)28-22-13-26-23(30)11-10-20(22)25(32)29-33/h2-9,12,20,22,33H,10-11,13-14H2,1H3,(H,26,30)(H,28,31)(H,29,32)