N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-quinolin-7-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-quinolin-7-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-7-quinolyl]-N-oxido-hydroxylamine CAS Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-7-quinolinyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethylquinolin-7-yl]-N-oxidohydroxylamine Traditional Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-7-quinolyl]-N-oxido-hydroxylamine Formula: C16H23N4O2- MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N4O2/c1-11-12(2)18-15-10-13(20(21)22)6-7-14(15)16(11)17-8-5-9-19(3)4/h6-7,10,21H,5,8-9H2,1-4H3,(H,17,18)/q-1