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

Systemtic Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethoxy-quinolin-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethoxy-5-quinolyl]-N-oxido-hydroxylamine CAS Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethoxy-5-quinolinyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethoxyquinolin-5-yl]-N-oxidohydroxylamine Traditional Name: N-[4-[3-(dimethylamino)propylamino]-6,8-dimethoxy-5-quinolyl]-N-oxido-hydroxylamine Formula: C16H23N4O4- MolecularWeight: 335.37822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C=C(C2=NC=C1)OC)OC)N(O)[O-]

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C=C(C2=NC=C1)OC)OC)N(O)[O-]

InChI

InChI=1S/C16H23N4O4/c1-19(2)9-5-7-17-11-6-8-18-15-12(23-3)10-13(24-4)16(14(11)15)20(21)22/h6,8,10,21H,5,7,9H2,1-4H3,(H,17,18)/q-1