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

Systemtic Name: N-(4-methylphenyl)-N-quinolin-5-yl-quinolin-5-amine Openeye Name: N-(p-tolyl)-N-(5-quinolyl)quinolin-5-amine CAS Name: N-(4-methylphenyl)-N-(5-quinolinyl)-5-quinolinamine IUPAC Name: N-(4-methylphenyl)-N-quinolin-5-ylquinolin-5-amine Traditional Name: p-tolyl-bis(5-quinolyl)amine Formula: C25H19N3 MolecularWeight: 361.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC3=C2C=CC=N3)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC3=C2C=CC=N3)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C25H19N3/c1-18-12-14-19(15-13-18)28(24-10-2-8-22-20(24)6-4-16-26-22)25-11-3-9-23-21(25)7-5-17-27-23/h2-17H,1H3