4-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-2-phenyl-quinoline

Systemtic Name: 4-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-2-phenyl-quinoline Openeye Name: 2-phenyl-4-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]quinoline CAS Name: 4-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-2-phenylquinoline IUPAC Name: 4-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]-2-phenylquinoline Traditional Name: 2-phenyl-4-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]quinoline Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4/c1-16-11-13-18(14-12-16)23-26-24(28-27-23)20-15-22(17-7-3-2-4-8-17)25-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,26,27,28)