N-(4-methylphenyl)-N-phenyl-quinolin-5-amine

Systemtic Name: N-(4-methylphenyl)-N-phenyl-quinolin-5-amine Openeye Name: N-phenyl-N-(p-tolyl)quinolin-5-amine CAS Name: N-(4-methylphenyl)-N-phenyl-5-quinolinamine IUPAC Name: N-(4-methylphenyl)-N-phenylquinolin-5-amine Traditional Name: phenyl-(p-tolyl)-(5-quinolyl)amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H18N2/c1-17-12-14-19(15-13-17)24(18-7-3-2-4-8-18)22-11-5-10-21-20(22)9-6-16-23-21/h2-16H,1H3