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

Systemtic Name: 2-[4,5-bis(aminomethyl)-6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[4,5-bis(aminomethyl)-6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine CAS Name: 2-[[4,5-bis(aminomethyl)-6-(2-diethylaminoethyloxy)-3-acridinyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[4,5-bis(aminomethyl)-6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethylethanamine Traditional Name: 2-[4,5-bis(aminomethyl)-6-(2-diethylaminoethyloxy)acridin-3-yl]oxyethyl-diethyl-amine Formula: C27H41N5O2 MolecularWeight: 467.64674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3CN)OCCN(CC)CC)C=C2C=C1)CN

Isomeric SMILES

CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3CN)OCCN(CC)CC)C=C2C=C1)CN

InChI

InChI=1S/C27H41N5O2/c1-5-31(6-2)13-15-33-24-11-9-20-17-21-10-12-25(34-16-14-32(7-3)8-4)23(19-29)27(21)30-26(20)22(24)18-28/h9-12,17H,5-8,13-16,18-19,28-29H2,1-4H3