6-chloranyl-1-ethyl-N-[(2R)-1-[methanoyl(oxidanyl)amino]hexan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-[(2R)-1-[methanoyl(oxidanyl)amino]hexan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-[(1R)-1-[[formyl(hydroxy)amino]methyl]pentyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-[(2R)-1-[formyl(hydroxy)amino]hexan-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-[(2R)-1-[formyl(hydroxy)amino]hexan-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-[(1R)-1-[[formyl(hydroxy)amino]methyl]pentyl]-4-keto-quinoline-3-carboxamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)NC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)Cl)CC

Isomeric SMILES

CCCC[C@H](CN(C=O)O)NC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)Cl)CC

InChI

InChI=1S/C19H24ClN3O4/c1-3-5-6-14(10-23(27)12-24)21-19(26)16-11-22(4-2)17-8-7-13(20)9-15(17)18(16)25/h7-9,11-12,14,27H,3-6,10H2,1-2H3,(H,21,26)/t14-/m1/s1