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

Systemtic Name: N-(4-methylphenyl)-N-phenyl-quinolin-6-amine Openeye Name: N-phenyl-N-(p-tolyl)quinolin-6-amine CAS Name: N-(4-methylphenyl)-N-phenyl-6-quinolinamine IUPAC Name: N-(4-methylphenyl)-N-phenylquinolin-6-amine Traditional Name: phenyl-(p-tolyl)-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CC=C4

InChI

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