N-[9-[1-(dimethylamino)propan-2-ylamino]-7-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[1-(dimethylamino)propan-2-ylamino]-7-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[[2-(dimethylamino)-1-methyl-ethyl]amino]-7-methoxy-acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[1-(dimethylamino)propan-2-ylamino]-7-methoxy-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[1-(dimethylamino)propan-2-ylamino]-7-methoxyacridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[[2-(dimethylamino)-1-methyl-ethyl]amino]-7-methoxy-acridin-1-yl]-N-oxido-hydroxylamine Formula: C19H23N4O3- MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2N(O)[O-]

Isomeric SMILES

CC(CN(C)C)NC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2N(O)[O-]

InChI

InChI=1S/C19H23N4O3/c1-12(11-22(2)3)20-19-14-10-13(26-4)8-9-15(14)21-16-6-5-7-17(18(16)19)23(24)25/h5-10,12,24H,11H2,1-4H3,(H,20,21)/q-1