1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-N1-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: 1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-N1-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-(4-pyridylmethyl)cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]-N1-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-(4-pyridylmethyl)cyclopropanecarboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C28H26N4O4/c1-18-13-20(23-7-2-3-8-25(23)31-18)17-36-22-6-4-5-21(14-22)28(15-24(28)26(33)32-35)27(34)30-16-19-9-11-29-12-10-19/h2-14,24,35H,15-17H2,1H3,(H,30,34)(H,32,33)