4-[3-(dimethylamino)propylamino]-6,8-dimethoxy-N-oxidanyl-quinolin-5-amine oxide hydrochloride

Systemtic Name: 4-[3-(dimethylamino)propylamino]-6,8-dimethoxy-N-oxidanyl-quinolin-5-amine oxide hydrochloride Openeye Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-6,8-dimethoxy-quinolin-5-amine oxide hydrochloride CAS Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-6,8-dimethoxy-5-quinolinamine oxide hydrochloride IUPAC Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-6,8-dimethoxyquinolin-5-amine oxide hydrochloride Traditional Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-6,8-dimethoxy-quinolin-5-amine oxide hydrochloride Formula: C16H25ClN4O4 MolecularWeight: 372.8471

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C=C(C2=NC=C1)OC)OC)[NH+](O)[O-].Cl

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C=C(C2=NC=C1)OC)OC)[NH+](O)[O-].Cl

InChI

InChI=1S/C16H24N4O4.ClH/c1-19(2)9-5-7-17-11-6-8-18-15-12(23-3)10-13(24-4)16(14(11)15)20(21)22;/h6,8,10,20-21H,5,7,9H2,1-4H3,(H,17,18);1H