N-[1,9-bis[3-(diethylamino)propylamino]-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[1,9-bis[3-(diethylamino)propylamino]-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[1,9-bis[3-(diethylamino)propylamino]-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[1,9-bis[3-(diethylamino)propylamino]-7-methoxy-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[1,9-bis[3-(diethylamino)propylamino]-7-methoxyacridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[1,9-bis[3-(diethylamino)propylamino]-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine Formula: C28H43N6O3- MolecularWeight: 511.67942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=C2C(=C(C=C1)N(O)[O-])N=C3C=CC(=CC3=C2NCCCN(CC)CC)OC

Isomeric SMILES

CCN(CC)CCCNC1=C2C(=C(C=C1)N(O)[O-])N=C3C=CC(=CC3=C2NCCCN(CC)CC)OC

InChI

InChI=1S/C28H43N6O3/c1-6-32(7-2)18-10-16-29-24-14-15-25(34(35)36)28-26(24)27(30-17-11-19-33(8-3)9-4)22-20-21(37-5)12-13-23(22)31-28/h12-15,20,29,35H,6-11,16-19H2,1-5H3,(H,30,31)/q-1