N-[4-[3-(dimethylamino)propylamino]-6,8-dimethyl-quinolin-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethyl-quinolin-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethyl-5-quinolyl]-N-oxido-hydroxylamine CAS Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethyl-5-quinolinyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethylquinolin-5-yl]-N-oxidohydroxylamine Traditional Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethyl-5-quinolyl]-N-oxido-hydroxylamine Formula: C16H23N4O2- MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C(C=CN=C12)NCCCN(C)C)N(O)[O-])C

Isomeric SMILES

CC1=CC(=C(C2=C(C=CN=C12)NCCCN(C)C)N(O)[O-])C

InChI

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