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

Systemtic Name: N-(4-methylphenyl)-N-quinolin-6-yl-quinolin-6-amine Openeye Name: N-(p-tolyl)-N-(6-quinolyl)quinolin-6-amine CAS Name: N-(4-methylphenyl)-N-(6-quinolinyl)-6-quinolinamine IUPAC Name: N-(4-methylphenyl)-N-quinolin-6-ylquinolin-6-amine Traditional Name: p-tolyl-bis(6-quinolyl)amine Formula: C25H19N3 MolecularWeight: 361.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)N=CC=C3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)N=CC=C3)C4=CC5=C(C=C4)N=CC=C5

InChI

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