N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,8-dimethyl-quinolin-4-amine

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,8-dimethyl-quinolin-4-amine Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,8-dimethyl-quinolin-4-amine CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,8-dimethyl-4-quinolinamine IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2,8-dimethylquinolin-4-amine Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(2,8-dimethyl-4-quinolyl)amine Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H21ClN2O/c1-16-6-5-8-21-23(14-17(2)26-24(16)21)27-19-10-12-20(13-11-19)28-15-18-7-3-4-9-22(18)25/h3-14H,15H2,1-2H3,(H,26,27)