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

Systemtic Name: 7-chloranyl-N-[[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[4-[[(4-chlorophenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[4-[[(4-chlorophenyl)methyl-methylamino]methyl]phenyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[4-[[(4-chlorophenyl)methyl-methylamino]methyl]phenyl]methyl]quinolin-4-amine Traditional Name: (4-chlorobenzyl)-[4-[[(7-chloro-4-quinolyl)amino]methyl]benzyl]-methyl-amine Formula: C25H23Cl2N3 MolecularWeight: 436.37622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23Cl2N3/c1-30(17-20-6-8-21(26)9-7-20)16-19-4-2-18(3-5-19)15-29-24-12-13-28-25-14-22(27)10-11-23(24)25/h2-14H,15-17H2,1H3,(H,28,29)