N-acridin-9-yl-N'-[(3,5-dimethoxyphenyl)methyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: N-acridin-9-yl-N'-[(3,5-dimethoxyphenyl)methyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine Openeye Name: N-acridin-9-yl-N'-[(3,5-dimethoxyphenyl)methyl]-N'-(2-pyridylmethyl)ethane-1,2-diamine CAS Name: N-(9-acridinyl)-N'-[(3,5-dimethoxyphenyl)methyl]-N'-(2-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: N-acridin-9-yl-N'-[(3,5-dimethoxyphenyl)methyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine Traditional Name: 2-(acridin-9-ylamino)ethyl-(3,5-dimethoxybenzyl)-(2-pyridylmethyl)amine Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN(CCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CC5=CC=CC=N5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN(CCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CC5=CC=CC=N5)OC

InChI

InChI=1S/C30H30N4O2/c1-35-24-17-22(18-25(19-24)36-2)20-34(21-23-9-7-8-14-31-23)16-15-32-30-26-10-3-5-12-28(26)33-29-13-6-4-11-27(29)30/h3-14,17-19H,15-16,20-21H2,1-2H3,(H,32,33)