N-[9-[3-(dimethylamino)propylamino]-2,4-dimethoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[3-(dimethylamino)propylamino]-2,4-dimethoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[3-(dimethylamino)propylamino]-2,4-dimethoxy-acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-(dimethylamino)propylamino]-2,4-dimethoxy-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-(dimethylamino)propylamino]-2,4-dimethoxyacridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(dimethylamino)propylamino]-2,4-dimethoxy-acridin-1-yl]-N-oxido-hydroxylamine Formula: C20H25N4O4- MolecularWeight: 385.4369

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)N(O)[O-]

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)N(O)[O-]

InChI

InChI=1S/C20H25N4O4/c1-23(2)11-7-10-21-18-13-8-5-6-9-14(13)22-19-15(27-3)12-16(28-4)20(17(18)19)24(25)26/h5-6,8-9,12,25H,7,10-11H2,1-4H3,(H,21,22)/q-1