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

Systemtic Name: 7-chloranyl-N-[[2-[(7-chloranylquinolin-4-yl)methyl]phenyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-[(7-chloro-4-quinolyl)methyl]phenyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-[(7-chloro-4-quinolinyl)methyl]phenyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-[(7-chloroquinolin-4-yl)methyl]phenyl]methyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-[(7-chloro-4-quinolyl)methyl]benzyl]amine Formula: C26H19Cl2N3 MolecularWeight: 444.35516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C3C=CC(=CC3=NC=C2)Cl)CNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C3C=CC(=CC3=NC=C2)Cl)CNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H19Cl2N3/c27-20-5-7-22-18(9-11-29-25(22)14-20)13-17-3-1-2-4-19(17)16-31-24-10-12-30-26-15-21(28)6-8-23(24)26/h1-12,14-15H,13,16H2,(H,30,31)