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

Systemtic Name: 7-chloranyl-N-[[2-[[(7-chloranylquinolin-4-yl)amino]methyl]phenyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-[[(7-chloro-4-quinolyl)amino]methyl]phenyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-[[(7-chloro-4-quinolinyl)amino]methyl]phenyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-[[(7-chloroquinolin-4-yl)amino]methyl]phenyl]methyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-[[(7-chloro-4-quinolyl)amino]methyl]benzyl]amine Formula: C26H20Cl2N4 MolecularWeight: 459.3698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl)CNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl)CNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H20Cl2N4/c27-19-5-7-21-23(9-11-29-25(21)13-19)31-15-17-3-1-2-4-18(17)16-32-24-10-12-30-26-14-20(28)6-8-22(24)26/h1-14H,15-16H2,(H,29,31)(H,30,32)