N-[4-[3-(dimethylamino)propylamino]-8-methoxy-2,3-dimethyl-quinolin-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[3-(dimethylamino)propylamino]-8-methoxy-2,3-dimethyl-quinolin-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[3-(dimethylamino)propylamino]-8-methoxy-2,3-dimethyl-5-quinolyl]-N-oxido-hydroxylamine CAS Name: N-[4-[3-(dimethylamino)propylamino]-8-methoxy-2,3-dimethyl-5-quinolinyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[3-(dimethylamino)propylamino]-8-methoxy-2,3-dimethylquinolin-5-yl]-N-oxidohydroxylamine Traditional Name: N-[4-[3-(dimethylamino)propylamino]-8-methoxy-2,3-dimethyl-5-quinolyl]-N-oxido-hydroxylamine Formula: C17H25N4O3- MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N=C1C)OC)N(O)[O-])NCCCN(C)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N=C1C)OC)N(O)[O-])NCCCN(C)C

InChI

InChI=1S/C17H25N4O3/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/h7-8,22H,6,9-10H2,1-5H3,(H,18,19)/q-1