1-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-4-oxidanylidene-quinolin-6-amine oxide hydrochloride

Systemtic Name: 1-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-4-oxidanylidene-quinolin-6-amine oxide hydrochloride Openeye Name: 1-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]-N-hydroxy-4-oxo-quinolin-6-amine oxide hydrochloride CAS Name: 1-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-N-hydroxy-4-oxo-6-quinolinamine oxide hydrochloride IUPAC Name: 1-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-N-hydroxy-4-oxoquinolin-6-amine oxide hydrochloride Traditional Name: 1-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]-N-hydroxy-4-keto-quinolin-6-amine oxide hydrochloride Formula: C15H21ClN4O4 MolecularWeight: 356.80464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)[NH+](O)[O-].Cl

Isomeric SMILES

CN(C)CCNC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)[NH+](O)[O-].Cl

InChI

InChI=1S/C15H20N4O4.ClH/c1-17(2)8-6-16-15(21)10-18-7-5-14(20)12-9-11(19(22)23)3-4-13(12)18;/h3-5,7,9,19,22H,6,8,10H2,1-2H3,(H,16,21);1H