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

Systemtic Name: 4-[3-(dimethylamino)propylamino]-8-methoxy-N-oxidanyl-quinolin-5-amine oxide hydrochloride Openeye Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methoxy-quinolin-5-amine oxide hydrochloride CAS Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methoxy-5-quinolinamine oxide hydrochloride IUPAC Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methoxyquinolin-5-amine oxide hydrochloride Traditional Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methoxy-quinolin-5-amine oxide hydrochloride Formula: C15H23ClN4O3 MolecularWeight: 342.82112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC=NC2=C(C=CC(=C12)[NH+](O)[O-])OC.Cl

Isomeric SMILES

CN(C)CCCNC1=CC=NC2=C(C=CC(=C12)[NH+](O)[O-])OC.Cl

InChI

InChI=1S/C15H22N4O3.ClH/c1-18(2)10-4-8-16-11-7-9-17-15-13(22-3)6-5-12(14(11)15)19(20)21;/h5-7,9,19-20H,4,8,10H2,1-3H3,(H,16,17);1H