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

Systemtic Name: (1S,2S)-N2-oxidanyl-1-[4-[(2-pyridin-4-ylquinolin-4-yl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide Openeye Name: (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[[2-(4-pyridyl)-4-quinolyl]methoxy]phenyl]cyclopropanecarboxamide CAS Name: (1S,2S)-N2-hydroxy-1-[4-[(2-pyridin-4-yl-4-quinolinyl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: (1S,2S)-2-N-hydroxy-1-[4-[(2-pyridin-4-ylquinolin-4-yl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[[2-(4-pyridyl)-4-quinolyl]methoxy]phenyl]cyclopropanecarboxamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]([C@@]1(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)C(=O)N)C(=O)NO

InChI

InChI=1S/C26H22N4O4/c27-25(32)26(14-21(26)24(31)30-33)18-5-7-19(8-6-18)34-15-17-13-23(16-9-11-28-12-10-16)29-22-4-2-1-3-20(17)22/h1-13,21,33H,14-15H2,(H2,27,32)(H,30,31)/t21-,26-/m1/s1