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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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