N-[9-azanyl-1-[3-(dimethylamino)propylamino]acridin-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-azanyl-1-[3-(dimethylamino)propylamino]acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-amino-1-[3-(dimethylamino)propylamino]acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[9-amino-1-[3-(dimethylamino)propylamino]-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-amino-1-[3-(dimethylamino)propylamino]acridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[9-amino-1-[3-(dimethylamino)propylamino]acridin-4-yl]-N-oxido-hydroxylamine Formula: C18H22N5O2- MolecularWeight: 340.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC=C(C2=NC3=CC=CC=C3C(=C12)N)N(O)[O-]

Isomeric SMILES

CN(C)CCCNC1=CC=C(C2=NC3=CC=CC=C3C(=C12)N)N(O)[O-]

InChI

InChI=1S/C18H22N5O2/c1-22(2)11-5-10-20-14-8-9-15(23(24)25)18-16(14)17(19)12-6-3-4-7-13(12)21-18/h3-4,6-9,20,24H,5,10-11H2,1-2H3,(H2,19,21)/q-1