5-[(2-methylquinolin-4-yl)methoxy]-N-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclopentyl]pyridine-2-carboxamide

Systemtic Name: 5-[(2-methylquinolin-4-yl)methoxy]-N-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclopentyl]pyridine-2-carboxamide Openeye Name: N-[1-[2-(hydroxyamino)-2-oxo-ethyl]cyclopentyl]-5-[(2-methyl-4-quinolyl)methoxy]pyridine-2-carboxamide CAS Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]cyclopentyl]-5-[(2-methyl-4-quinolinyl)methoxy]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]cyclopentyl]-5-[(2-methylquinolin-4-yl)methoxy]pyridine-2-carboxamide Traditional Name: N-[1-[2-(hydroxyamino)-2-keto-ethyl]cyclopentyl]-5-[(2-methyl-4-quinolyl)methoxy]picolinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CN=C(C=C3)C(=O)NC4(CCCC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CN=C(C=C3)C(=O)NC4(CCCC4)CC(=O)NO

InChI

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