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

Systemtic Name: N,N-dimethyl-3-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]quinolin-2-amine Openeye Name: N,N-dimethyl-3-[[p-tolylmethyl(4-pyridylmethyl)amino]methyl]quinolin-2-amine CAS Name: N,N-dimethyl-3-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]-2-quinolinamine IUPAC Name: N,N-dimethyl-3-[[(4-methylphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]quinolin-2-amine Traditional Name: dimethyl-[3-[[(4-methylbenzyl)-(4-pyridylmethyl)amino]methyl]-2-quinolyl]amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=CC=CC=C4N=C3N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC4=CC=CC=C4N=C3N(C)C

InChI

InChI=1S/C26H28N4/c1-20-8-10-21(11-9-20)17-30(18-22-12-14-27-15-13-22)19-24-16-23-6-4-5-7-25(23)28-26(24)29(2)3/h4-16H,17-19H2,1-3H3