2-[5-(2-diethylaminoethyloxy)acridin-2-yl]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[5-(2-diethylaminoethyloxy)acridin-2-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[5-(2-diethylaminoethyloxy)acridin-2-yl]oxy-N,N-diethyl-ethanamine CAS Name: 2-[[5-(2-diethylaminoethyloxy)-2-acridinyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[5-(2-diethylaminoethyloxy)acridin-2-yl]oxy-N,N-diethylethanamine Traditional Name: 2-[5-(2-diethylaminoethyloxy)acridin-2-yl]oxyethyl-diethyl-amine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3OCCN(CC)CC

InChI

InChI=1S/C25H35N3O2/c1-5-27(6-2)14-16-29-22-12-13-23-21(19-22)18-20-10-9-11-24(25(20)26-23)30-17-15-28(7-3)8-4/h9-13,18-19H,5-8,14-17H2,1-4H3