7-chloranyl-N-[[3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[3-[[(4-methoxyphenyl)methyl-methylamino]methyl]phenyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[3-[[(4-methoxyphenyl)methyl-methylamino]methyl]phenyl]methyl]quinolin-4-amine Traditional Name: [3-[[(7-chloro-4-quinolyl)amino]methyl]benzyl]-methyl-p-anisyl-amine Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=CC=CC(=C2)CNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=CC=CC(=C2)CNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

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