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

Systemtic Name: 1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-N1-(1-phenylethyl)cyclopropane-1,2-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]-N1-(1-phenylethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-N-(1-phenylethyl)cyclopropane-1,2-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]-N-(1-phenylethyl)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)NC(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4/c1-19-15-22(25-13-6-7-14-27(25)31-19)18-37-24-12-8-11-23(16-24)30(17-26(30)28(34)33-36)29(35)32-20(2)21-9-4-3-5-10-21/h3-16,20,26,36H,17-18H2,1-2H3,(H,32,35)(H,33,34)