N-[9-azanyl-1-(2-dimethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-azanyl-1-(2-dimethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-amino-1-(2-dimethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[9-amino-1-(2-dimethylaminoethylamino)-7-methoxy-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-amino-1-(2-dimethylaminoethylamino)-7-methoxyacridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[9-amino-1-(2-dimethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine Formula: C18H22N5O3- MolecularWeight: 356.39898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)N(O)[O-])OC)N

Isomeric SMILES

CN(C)CCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)N(O)[O-])OC)N

InChI

InChI=1S/C18H22N5O3/c1-22(2)9-8-20-14-6-7-15(23(24)25)18-16(14)17(19)12-10-11(26-3)4-5-13(12)21-18/h4-7,10,20,24H,8-9H2,1-3H3,(H2,19,21)/q-1