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

Systemtic Name: N1-(2-dimethylaminoethyl)-N1-methyl-N2-oxidanyl-1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(hydroxycarbamoyl)-N-methyl-1-[[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarboxamide CAS Name: N1-(2-dimethylaminoethyl)-N2-hydroxy-N1-methyl-1-[[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-(2-dimethylaminoethyl)-2-N-hydroxy-1-N-methyl-1-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(hydroxycarbamoyl)-N-methyl-1-[4-[(2-phenyl-4-quinolyl)methoxy]benzyl]cyclopropanecarboxamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCN(C)C(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C33H36N4O4/c1-36(2)17-18-37(3)32(39)33(21-28(33)31(38)35-40)20-23-13-15-26(16-14-23)41-22-25-19-30(24-9-5-4-6-10-24)34-29-12-8-7-11-27(25)29/h4-16,19,28,40H,17-18,20-22H2,1-3H3,(H,35,38)