2-[[10-(phenylmethyl)-9H-acridin-1-yl]oxy]-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 2-[[10-(phenylmethyl)-9H-acridin-1-yl]oxy]-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-[(10-benzyl-9H-acridin-1-yl)oxy]-N-(2-pyridylmethyl)ethanamine CAS Name: 2-[[10-(phenylmethyl)-9H-acridin-1-yl]oxy]-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-[(10-benzyl-9H-acridin-1-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-[(10-benzyl-9H-acridin-1-yl)oxy]ethyl-(2-pyridylmethyl)amine Formula: C28H27N3O MolecularWeight: 421.53348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=C1C(=CC=C3)OCCNCC4=CC=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2N(C3=C1C(=CC=C3)OCCNCC4=CC=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-2-9-22(10-3-1)21-31-26-13-5-4-11-23(26)19-25-27(31)14-8-15-28(25)32-18-17-29-20-24-12-6-7-16-30-24/h1-16,29H,17-21H2