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

Systemtic Name: 2-[4,5-bis(bromanyl)-6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[4,5-dibromo-6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine CAS Name: 2-[[4,5-dibromo-6-(2-diethylaminoethyloxy)-3-acridinyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[4,5-dibromo-6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethylethanamine Traditional Name: 2-[4,5-dibromo-6-(2-diethylaminoethyloxy)acridin-3-yl]oxyethyl-diethyl-amine Formula: C25H33Br2N3O2 MolecularWeight: 567.35642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3Br)OCCN(CC)CC)C=C2C=C1)Br

Isomeric SMILES

CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3Br)OCCN(CC)CC)C=C2C=C1)Br

InChI

InChI=1S/C25H33Br2N3O2/c1-5-29(6-2)13-15-31-20-11-9-18-17-19-10-12-21(32-16-14-30(7-3)8-4)23(27)25(19)28-24(18)22(20)26/h9-12,17H,5-8,13-16H2,1-4H3