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

Systemtic Name: 1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-N1-phenethyl-cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]-N1-phenethylcyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-N-phenethylcyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-phenethyl-cyclopropanecarboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-20-16-22(25-12-5-6-13-27(25)32-20)19-37-24-11-7-10-23(17-24)30(18-26(30)28(34)33-36)29(35)31-15-14-21-8-3-2-4-9-21/h2-13,16-17,26,36H,14-15,18-19H2,1H3,(H,31,35)(H,33,34)