N-[9-[3-(dimethylamino)propylamino]-2-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[3-(dimethylamino)propylamino]-2-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[3-(dimethylamino)propylamino]-2-methoxy-acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-(dimethylamino)propylamino]-2-methoxy-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-(dimethylamino)propylamino]-2-methoxyacridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(dimethylamino)propylamino]-2-methoxy-acridin-1-yl]-N-oxido-hydroxylamine Formula: C19H23N4O3- MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=NC3=CC=CC=C31)C=CC(=C2N(O)[O-])OC

Isomeric SMILES

CN(C)CCCNC1=C2C(=NC3=CC=CC=C31)C=CC(=C2N(O)[O-])OC

InChI

InChI=1S/C19H23N4O3/c1-22(2)12-6-11-20-18-13-7-4-5-8-14(13)21-15-9-10-16(26-3)19(17(15)18)23(24)25/h4-5,7-10,24H,6,11-12H2,1-3H3,(H,20,21)/q-1