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N2-oxidanyl-1-[[4-[(2-pyridin-3-ylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide

N2-oxidanyl-1-[[4-[(2-pyridin-3-ylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide

Systemtic Name:N2-oxidanyl-1-[[4-[(2-pyridin-3-ylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide
Openeye Name:2-(hydroxycarbamoyl)-1-[[4-[[2-(3-pyridyl)-4-quinolyl]methoxy]phenyl]methyl]cyclopropanecarboxamide
CAS Name:N2-hydroxy-1-[[4-[[2-(3-pyridinyl)-4-quinolinyl]methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide
IUPAC Name:2-N-hydroxy-1-[[4-[(2-pyridin-3-ylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide
Traditional Name:2-(hydroxycarbamoyl)-1-[4-[[2-(3-pyridyl)-4-quinolyl]methoxy]benzyl]cyclopropanecarboxamide
Formula: C27H24N4O4
MolecularWeight: 468.50386
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)C(=O)N)C(=O)NO


Isomeric SMILES

C1C(C1(CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)C(=O)N)C(=O)NO


InChI

InChI=1S/C27H24N4O4/c28-26(33)27(14-22(27)25(32)31-34)13-17-7-9-20(10-8-17)35-16-19-12-24(18-4-3-11-29-15-18)30-23-6-2-1-5-21(19)23/h1-12,15,22,34H,13-14,16H2,(H2,28,33)(H,31,32)


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