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6-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]pyridine-3-carboxamide

6-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name:6-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-6-[(2-methyl-4-quinolyl)methoxy]pyridine-3-carboxamide
CAS Name:N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-6-[(2-methyl-4-quinolinyl)methoxy]-3-pyridinecarboxamide
IUPAC Name:N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-6-[(2-methylquinolin-4-yl)methoxy]pyridine-3-carboxamide
Traditional Name:N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-6-[(2-methyl-4-quinolyl)methoxy]nicotinamide
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=NC=C(C=C3)C(=O)NC4(CCNCC4)CC(=O)NO


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=NC=C(C=C3)C(=O)NC4(CCNCC4)CC(=O)NO


InChI

InChI=1S/C24H27N5O4/c1-16-12-18(19-4-2-3-5-20(19)27-16)15-33-22-7-6-17(14-26-22)23(31)28-24(13-21(30)29-32)8-10-25-11-9-24/h2-7,12,14,25,32H,8-11,13,15H2,1H3,(H,28,31)(H,29,30)


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