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

Systemtic Name: N-[1,9-bis(2-dimethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[1,9-bis(2-dimethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[1,9-bis(2-dimethylaminoethylamino)-7-methoxy-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[1,9-bis(2-dimethylaminoethylamino)-7-methoxyacridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[1,9-bis(2-dimethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine Formula: C22H31N6O3- MolecularWeight: 427.51994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)N(O)[O-])N=C3C=CC(=CC3=C2NCCN(C)C)OC

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)N(O)[O-])N=C3C=CC(=CC3=C2NCCN(C)C)OC

InChI

InChI=1S/C22H31N6O3/c1-26(2)12-10-23-18-8-9-19(28(29)30)22-20(18)21(24-11-13-27(3)4)16-14-15(31-5)6-7-17(16)25-22/h6-9,14,23,29H,10-13H2,1-5H3,(H,24,25)/q-1