N-[9-[3-(hexylamino)propylamino]-7-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[3-(hexylamino)propylamino]-7-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[3-(hexylamino)propylamino]-7-methoxy-acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-(hexylamino)propylamino]-7-methoxy-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-(hexylamino)propylamino]-7-methoxyacridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(hexylamino)propylamino]-7-methoxy-acridin-1-yl]-N-oxido-hydroxylamine Formula: C23H31N4O3- MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2N(O)[O-]

Isomeric SMILES

CCCCCCNCCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2N(O)[O-]

InChI

InChI=1S/C23H31N4O3/c1-3-4-5-6-13-24-14-8-15-25-23-18-16-17(30-2)11-12-19(18)26-20-9-7-10-21(22(20)23)27(28)29/h7,9-12,16,24,28H,3-6,8,13-15H2,1-2H3,(H,25,26)/q-1