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

Systemtic Name: N-[9-[2-(2-dimethylaminoethylamino)ethylamino]-7-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[2-(2-dimethylaminoethylamino)ethylamino]-7-methoxy-acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[2-(2-dimethylaminoethylamino)ethylamino]-7-methoxy-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[2-(2-dimethylaminoethylamino)ethylamino]-7-methoxyacridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[2-(2-dimethylaminoethylamino)ethylamino]-7-methoxy-acridin-1-yl]-N-oxido-hydroxylamine Formula: C20H26N5O3- MolecularWeight: 384.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2N(O)[O-]

Isomeric SMILES

CN(C)CCNCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2N(O)[O-]

InChI

InChI=1S/C20H26N5O3/c1-24(2)12-11-21-9-10-22-20-15-13-14(28-3)7-8-16(15)23-17-5-4-6-18(19(17)20)25(26)27/h4-8,13,21,26H,9-12H2,1-3H3,(H,22,23)/q-1