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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N(C)C(C)C

InChI

InChI=1S/C27H31N3O4/c1-17(2)30(4)26(32)27(15-23(27)25(31)29-33)14-19-9-11-21(12-10-19)34-16-20-13-18(3)28-24-8-6-5-7-22(20)24/h5-13,17,23,33H,14-16H2,1-4H3,(H,29,31)