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

Systemtic Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-quinolin-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-5-quinolyl]-N-oxido-hydroxylamine CAS Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-5-quinolinyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethylquinolin-5-yl]-N-oxidohydroxylamine Traditional Name: N-[4-[3-(dimethylamino)propylamino]-2,3-dimethyl-5-quinolyl]-N-oxido-hydroxylamine Formula: C16H23N4O2- MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N4O2/c1-11-12(2)18-13-7-5-8-14(20(21)22)15(13)16(11)17-9-6-10-19(3)4/h5,7-8,21H,6,9-10H2,1-4H3,(H,17,18)/q-1