N-[9-azanyl-1-[3-(diethylamino)propylamino]-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-azanyl-1-[3-(diethylamino)propylamino]-7-methoxy-acridin-4-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-amino-1-[3-(diethylamino)propylamino]-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine CAS Name: N-[9-amino-1-[3-(diethylamino)propylamino]-7-methoxy-4-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-amino-1-[3-(diethylamino)propylamino]-7-methoxyacridin-4-yl]-N-oxidohydroxylamine Traditional Name: N-[9-amino-1-[3-(diethylamino)propylamino]-7-methoxy-acridin-4-yl]-N-oxido-hydroxylamine Formula: C21H28N5O3- MolecularWeight: 398.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)N(O)[O-])OC)N

Isomeric SMILES

CCN(CC)CCCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)N(O)[O-])OC)N

InChI

InChI=1S/C21H28N5O3/c1-4-25(5-2)12-6-11-23-17-9-10-18(26(27)28)21-19(17)20(22)15-13-14(29-3)7-8-16(15)24-21/h7-10,13,23,27H,4-6,11-12H2,1-3H3,(H2,22,24)/q-1