3-[[(2,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-[[(2,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-[[(2,4-dimethoxyphenyl)methyl-(4-pyridylmethyl)amino]methyl]-N,N-dimethyl-quinolin-2-amine CAS Name: 3-[[(2,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-[[(2,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]-N,N-dimethylquinolin-2-amine Traditional Name: (2,4-dimethoxybenzyl)-[[2-(dimethylamino)-3-quinolyl]methyl]-(4-pyridylmethyl)amine Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C=C1CN(CC3=CC=NC=C3)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C=C1CN(CC3=CC=NC=C3)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N4O2/c1-30(2)27-23(15-21-7-5-6-8-25(21)29-27)19-31(17-20-11-13-28-14-12-20)18-22-9-10-24(32-3)16-26(22)33-4/h5-16H,17-19H2,1-4H3