N-[4-(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-quinolin-5-amine

Systemtic Name: N-[4-(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-quinolin-5-amine Openeye Name: N-[4-(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-quinolin-5-amine CAS Name: N-[4-(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-5-quinolinamine IUPAC Name: N-[4-(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-N-phenylquinolin-5-amine Traditional Name: [4-(4,6-dimethyl-s-triazin-2-yl)phenyl]-phenyl-(5-quinolyl)amine Formula: C26H21N5 MolecularWeight: 403.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=C4C=CC=N5)C

Isomeric SMILES

CC1=NC(=NC(=N1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=C4C=CC=N5)C

InChI

InChI=1S/C26H21N5/c1-18-28-19(2)30-26(29-18)20-13-15-22(16-14-20)31(21-8-4-3-5-9-21)25-12-6-11-24-23(25)10-7-17-27-24/h3-17H,1-2H3