4-azanyl-5-(oxidanylamino)-2-(5-oxidanylidenepentyl)quinoline-3-carboxamide

Systemtic Name: 4-azanyl-5-(oxidanylamino)-2-(5-oxidanylidenepentyl)quinoline-3-carboxamide Openeye Name: 4-amino-5-(hydroxyamino)-2-(5-oxopentyl)quinoline-3-carboxamide CAS Name: 4-amino-5-(hydroxyamino)-2-(5-oxopentyl)-3-quinolinecarboxamide IUPAC Name: 4-amino-5-(hydroxyamino)-2-(5-oxopentyl)quinoline-3-carboxamide Traditional Name: 4-amino-5-(hydroxyamino)-2-(5-ketopentyl)quinoline-3-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NO)C(=C(C(=N2)CCCCC=O)C(=O)N)N

Isomeric SMILES

C1=CC2=C(C(=C1)NO)C(=C(C(=N2)CCCCC=O)C(=O)N)N

InChI

InChI=1S/C15H18N4O3/c16-14-12-9(6-4-7-11(12)19-22)18-10(13(14)15(17)21)5-2-1-3-8-20/h4,6-8,19,22H,1-3,5H2,(H2,16,18)(H2,17,21)