N,N-dimethyl-3-[[pyridin-4-ylmethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]quinolin-2-amine

Systemtic Name: N,N-dimethyl-3-[[pyridin-4-ylmethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]quinolin-2-amine Openeye Name: N,N-dimethyl-3-[[4-pyridylmethyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]quinolin-2-amine CAS Name: N,N-dimethyl-3-[[pyridin-4-ylmethyl-(2,2,6,6-tetramethyl-4-piperidinyl)amino]methyl]-2-quinolinamine IUPAC Name: N,N-dimethyl-3-[[pyridin-4-ylmethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]quinolin-2-amine Traditional Name: dimethyl-[3-[[4-pyridylmethyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]-2-quinolyl]amine Formula: C27H37N5 MolecularWeight: 431.61618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(CC2=CC=NC=C2)CC3=CC4=CC=CC=C4N=C3N(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(CC2=CC=NC=C2)CC3=CC4=CC=CC=C4N=C3N(C)C)C

InChI

InChI=1S/C27H37N5/c1-26(2)16-23(17-27(3,4)30-26)32(18-20-11-13-28-14-12-20)19-22-15-21-9-7-8-10-24(21)29-25(22)31(5)6/h7-15,23,30H,16-19H2,1-6H3