4-[3-(dimethylamino)propylamino]-8-methoxy-2,3-dimethyl-N-oxidanyl-quinolin-5-amine oxide hydrochloride

Systemtic Name: 4-[3-(dimethylamino)propylamino]-8-methoxy-2,3-dimethyl-N-oxidanyl-quinolin-5-amine oxide hydrochloride Openeye Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methoxy-2,3-dimethyl-quinolin-5-amine oxide hydrochloride CAS Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methoxy-2,3-dimethyl-5-quinolinamine oxide hydrochloride IUPAC Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methoxy-2,3-dimethylquinolin-5-amine oxide hydrochloride Traditional Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methoxy-2,3-dimethyl-quinolin-5-amine oxide hydrochloride Formula: C17H27ClN4O3 MolecularWeight: 370.87428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N=C1C)OC)[NH+](O)[O-])NCCCN(C)C.Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N=C1C)OC)[NH+](O)[O-])NCCCN(C)C.Cl

InChI

InChI=1S/C17H26N4O3.ClH/c1-11-12(2)19-17-14(24-5)8-7-13(21(22)23)15(17)16(11)18-9-6-10-20(3)4;/h7-8,21-22H,6,9-10H2,1-5H3,(H,18,19);1H