(1S,2S)-2-cyano-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-cyano-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-cyano-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarbohydroxamic acid CAS Name: (1S,2S)-2-cyano-N-hydroxy-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-cyano-N-hydroxy-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-cyano-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarbohydroxamic acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CC4C(=O)NO)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[C@@]4(C[C@@H]4C(=O)NO)C#N

InChI

InChI=1S/C22H19N3O3/c1-14-10-15(18-4-2-3-5-20(18)24-14)12-28-17-8-6-16(7-9-17)22(13-23)11-19(22)21(26)25-27/h2-10,19,27H,11-12H2,1H3,(H,25,26)/t19-,22-/m1/s1