N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-propyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-propyl-cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-propyl-cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-N-propyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-propylcyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-propyl-cyclopropanecarboxamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC(C)C)C(=O)NO)C(=O)C1(CC1)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCN(C(CC(C)C)C(=O)NO)C(=O)C1(CC1)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C30H37N3O4/c1-5-16-33(27(17-20(2)3)28(34)32-36)29(35)30(14-15-30)23-10-12-24(13-11-23)37-19-22-18-21(4)31-26-9-7-6-8-25(22)26/h6-13,18,20,27,36H,5,14-17,19H2,1-4H3,(H,32,34)