N1,N1-diethyl-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N1-diethyl-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: N,N-diethyl-2-(hydroxycarbamoyl)-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarboxamide CAS Name: N1,N1-diethyl-N2-hydroxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,1-N-diethyl-2-N-hydroxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Traditional Name: N,N-diethyl-2-(hydroxycarbamoyl)-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]cyclopropanecarboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)C(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C27H31N3O4/c1-4-30(5-2)26(32)27(16-23(27)25(31)29-33)15-19-10-12-21(13-11-19)34-17-20-14-18(3)28-24-9-7-6-8-22(20)24/h6-14,23,33H,4-5,15-17H2,1-3H3,(H,29,31)