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

Systemtic Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenyl-quinoline Openeye Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenyl-quinoline CAS Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenylquinoline IUPAC Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenylquinoline Traditional Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenyl-quinoline Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NN4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NN4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN4/c24-17-12-10-16(11-13-17)22-26-23(28-27-22)19-14-21(15-6-2-1-3-7-15)25-20-9-5-4-8-18(19)20/h1-14H,(H,26,27,28)