7-chloranyl-N-[[2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-[[(4-methoxyphenyl)methyl-methylamino]methyl]phenyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-[[(4-methoxyphenyl)methyl-methylamino]methyl]phenyl]methyl]quinolin-4-amine Traditional Name: [2-[[(7-chloro-4-quinolyl)amino]methyl]benzyl]-methyl-p-anisyl-amine Formula: C26H26ClN3O MolecularWeight: 431.95714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=CC=CC=C2CNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=CC=CC=C2CNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C26H26ClN3O/c1-30(17-19-7-10-23(31-2)11-8-19)18-21-6-4-3-5-20(21)16-29-25-13-14-28-26-15-22(27)9-12-24(25)26/h3-15H,16-18H2,1-2H3,(H,28,29)