N-[9-[3-(dimethylamino)propylamino]-4,5-dimethoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[3-(dimethylamino)propylamino]-4,5-dimethoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[3-(dimethylamino)propylamino]-4,5-dimethoxy-acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-(dimethylamino)propylamino]-4,5-dimethoxy-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-(dimethylamino)propylamino]-4,5-dimethoxyacridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(dimethylamino)propylamino]-4,5-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=CC=C(C2=NC3=C(C=CC(=C31)N(O)[O-])OC)OC

Isomeric SMILES

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

InChI

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