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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)NCC5=CC=CC=C5

InChI

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