3-[2-(2-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]quinoline

Systemtic Name: 3-[2-(2-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Openeye Name: 3-[2-(2-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]quinoline CAS Name: 3-[2-(2-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]quinoline IUPAC Name: 3-[2-(2-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Traditional Name: 3-[2-(2-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H16N4O2/c29-28(30)21-13-7-5-11-19(21)24-26-22(16-8-2-1-3-9-16)23(27-24)18-14-17-10-4-6-12-20(17)25-15-18/h1-15H,(H,26,27)