N-[9-azanyl-1-[3-(diethylamino)propylamino]acridin-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-azanyl-1-[3-(diethylamino)propylamino]acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-amino-1-[3-(diethylamino)propylamino]acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[9-amino-1-[3-(diethylamino)propylamino]-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-amino-1-[3-(diethylamino)propylamino]acridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[9-amino-1-[3-(diethylamino)propylamino]acridin-4-yl]-N-oxido-hydroxylamine Formula: C20H26N5O2- MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=CC=C(C2=NC3=CC=CC=C3C(=C12)N)N(O)[O-]

Isomeric SMILES

CCN(CC)CCCNC1=CC=C(C2=NC3=CC=CC=C3C(=C12)N)N(O)[O-]

InChI

InChI=1S/C20H26N5O2/c1-3-24(4-2)13-7-12-22-16-10-11-17(25(26)27)20-18(16)19(21)14-8-5-6-9-15(14)23-20/h5-6,8-11,22,26H,3-4,7,12-13H2,1-2H3,(H2,21,23)/q-1