N-[9-[3-(2-dimethylaminoethylamino)propylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[3-(2-dimethylaminoethylamino)propylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[3-(2-dimethylaminoethylamino)propylamino]acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-(2-dimethylaminoethylamino)propylamino]-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-(2-dimethylaminoethylamino)propylamino]acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(2-dimethylaminoethylamino)propylamino]acridin-1-yl]-N-oxido-hydroxylamine Formula: C20H26N5O2- MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-]

Isomeric SMILES

CN(C)CCNCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-]

InChI

InChI=1S/C20H26N5O2/c1-24(2)14-13-21-11-6-12-22-20-15-7-3-4-8-16(15)23-17-9-5-10-18(19(17)20)25(26)27/h3-5,7-10,21,26H,6,11-14H2,1-2H3,(H,22,23)/q-1