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

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-quinolin-4-amine hydrochloride Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-quinolin-4-amine hydrochloride CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methyl-4-quinolinamine hydrochloride IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methoxy-2-methylquinolin-4-amine hydrochloride Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(6-methoxy-2-methyl-4-quinolyl)amine hydrochloride Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2.ClH/c1-16-13-24(21-14-20(28-2)11-12-23(21)26-16)27-18-7-9-19(10-8-18)29-15-17-5-3-4-6-22(17)25;/h3-14H,15H2,1-2H3,(H,26,27);1H