6-chloranyl-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methyl-quinolin-4-amine hydrochloride

Systemtic Name: 6-chloranyl-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methyl-quinolin-4-amine hydrochloride Openeye Name: 6-chloro-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methyl-quinolin-4-amine hydrochloride CAS Name: 6-chloro-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methyl-4-quinolinamine hydrochloride IUPAC Name: 6-chloro-N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-methylquinolin-4-amine hydrochloride Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(6-chloro-2-methyl-4-quinolyl)amine hydrochloride Formula: C23H19Cl3N2O MolecularWeight: 445.76876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C23H18Cl2N2O.ClH/c1-15-12-23(20-13-17(24)6-11-22(20)26-15)27-18-7-9-19(10-8-18)28-14-16-4-2-3-5-21(16)25;/h2-13H,14H2,1H3,(H,26,27);1H