N1-(2-dimethylaminoethyl)-N2-oxidanyl-1-[[4-[[2-(trifluoromethyl)quinolin-4-yl]methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide

Systemtic Name: N1-(2-dimethylaminoethyl)-N2-oxidanyl-1-[[4-[[2-(trifluoromethyl)quinolin-4-yl]methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(hydroxycarbamoyl)-1-[[4-[[2-(trifluoromethyl)-4-quinolyl]methoxy]phenyl]methyl]cyclopropanecarboxamide CAS Name: N1-(2-dimethylaminoethyl)-N2-hydroxy-1-[[4-[[2-(trifluoromethyl)-4-quinolinyl]methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-(2-dimethylaminoethyl)-2-N-hydroxy-1-[[4-[[2-(trifluoromethyl)quinolin-4-yl]methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(hydroxycarbamoyl)-1-[4-[[2-(trifluoromethyl)-4-quinolyl]methoxy]benzyl]cyclopropanecarboxamide Formula: C27H29F3N4O4 MolecularWeight: 530.53877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

CN(C)CCNC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C27H29F3N4O4/c1-34(2)12-11-31-25(36)26(15-21(26)24(35)33-37)14-17-7-9-19(10-8-17)38-16-18-13-23(27(28,29)30)32-22-6-4-3-5-20(18)22/h3-10,13,21,37H,11-12,14-16H2,1-2H3,(H,31,36)(H,33,35)