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

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-4-methyl-quinolin-2-amine Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-4-methyl-quinolin-2-amine CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-4-methyl-2-quinolinamine IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-4-methylquinolin-2-amine Traditional Name: [4-(2-chlorobenzyl)oxyphenyl]-(4-methyl-2-quinolyl)amine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O/c1-16-14-23(26-22-9-5-3-7-20(16)22)25-18-10-12-19(13-11-18)27-15-17-6-2-4-8-21(17)24/h2-14H,15H2,1H3,(H,25,26)