2-[4,5-bis(bromanyl)-6-(2-diethylaminoethyloxy)-7-nitro-acridin-3-yl]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[4,5-bis(bromanyl)-6-(2-diethylaminoethyloxy)-7-nitro-acridin-3-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[4,5-dibromo-6-(2-diethylaminoethyloxy)-7-nitro-acridin-3-yl]oxy-N,N-diethyl-ethanamine CAS Name: 2-[[4,5-dibromo-6-(2-diethylaminoethyloxy)-7-nitro-3-acridinyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[4,5-dibromo-6-(2-diethylaminoethyloxy)-7-nitroacridin-3-yl]oxy-N,N-diethylethanamine Traditional Name: 2-[4,5-dibromo-6-(2-diethylaminoethyloxy)-2-nitro-acridin-3-yl]oxyethyl-diethyl-amine Formula: C25H32Br2N4O4 MolecularWeight: 612.35398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C2=NC3=C(C(=C(C=C3C=C2C=C1)[N+](=O)[O-])OCCN(CC)CC)Br)Br

Isomeric SMILES

CCN(CC)CCOC1=C(C2=NC3=C(C(=C(C=C3C=C2C=C1)[N+](=O)[O-])OCCN(CC)CC)Br)Br

InChI

InChI=1S/C25H32Br2N4O4/c1-5-29(6-2)11-13-34-20-10-9-17-15-18-16-19(31(32)33)25(35-14-12-30(7-3)8-4)22(27)24(18)28-23(17)21(20)26/h9-10,15-16H,5-8,11-14H2,1-4H3