N-[9-azanyl-1-(2-diethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-azanyl-1-(2-diethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-amino-1-(2-diethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[9-amino-1-(2-diethylaminoethylamino)-7-methoxy-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-amino-1-(2-diethylaminoethylamino)-7-methoxyacridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[9-amino-1-(2-diethylaminoethylamino)-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine Formula: C20H26N5O3- MolecularWeight: 384.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)N(O)[O-])OC)N

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)N(O)[O-])OC)N

InChI

InChI=1S/C20H26N5O3/c1-4-24(5-2)11-10-22-16-8-9-17(25(26)27)20-18(16)19(21)14-12-13(28-3)6-7-15(14)23-20/h6-9,12,22,26H,4-5,10-11H2,1-3H3,(H2,21,23)/q-1