6-chloranyl-N-(3-methylphenyl)-4-phenyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-(3-methylphenyl)-4-phenyl-quinolin-2-amine Openeye Name: 6-chloro-N-(m-tolyl)-4-phenyl-quinolin-2-amine CAS Name: 6-chloro-N-(3-methylphenyl)-4-phenyl-2-quinolinamine IUPAC Name: 6-chloro-N-(3-methylphenyl)-4-phenylquinolin-2-amine Traditional Name: (6-chloro-4-phenyl-2-quinolyl)-(m-tolyl)amine Formula: C22H17ClN2 MolecularWeight: 344.83678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2/c1-15-6-5-9-18(12-15)24-22-14-19(16-7-3-2-4-8-16)20-13-17(23)10-11-21(20)25-22/h2-14H,1H3,(H,24,25)