N-(4-methylphenyl)-2,4-diphenyl-quinolin-8-amine

Systemtic Name: N-(4-methylphenyl)-2,4-diphenyl-quinolin-8-amine Openeye Name: 2,4-diphenyl-N-(p-tolyl)quinolin-8-amine CAS Name: N-(4-methylphenyl)-2,4-diphenyl-8-quinolinamine IUPAC Name: N-(4-methylphenyl)-2,4-diphenylquinolin-8-amine Traditional Name: (2,4-diphenyl-8-quinolyl)-(p-tolyl)amine Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC3=C2N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC3=C2N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2/c1-20-15-17-23(18-16-20)29-26-14-8-13-24-25(21-9-4-2-5-10-21)19-27(30-28(24)26)22-11-6-3-7-12-22/h2-19,29H,1H3