4-[4-(4-fluorophenyl)-5-quinolin-4-yl-1H-imidazol-2-yl]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[4-(4-fluorophenyl)-5-quinolin-4-yl-1H-imidazol-2-yl]-3-methyl-benzenecarbonitrile Openeye Name: 4-[4-(4-fluorophenyl)-5-(4-quinolyl)-1H-imidazol-2-yl]-3-methyl-benzonitrile CAS Name: 4-[4-(4-fluorophenyl)-5-(4-quinolinyl)-1H-imidazol-2-yl]-3-methylbenzonitrile IUPAC Name: 4-[4-(4-fluorophenyl)-5-quinolin-4-yl-1H-imidazol-2-yl]-3-methylbenzonitrile Traditional Name: 4-[4-(4-fluorophenyl)-5-(4-quinolyl)-1H-imidazol-2-yl]-3-methyl-benzonitrile Formula: C26H17FN4 MolecularWeight: 404.438383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=NC(=C(N2)C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=NC(=C(N2)C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H17FN4/c1-16-14-17(15-28)6-11-20(16)26-30-24(18-7-9-19(27)10-8-18)25(31-26)22-12-13-29-23-5-3-2-4-21(22)23/h2-14H,1H3,(H,30,31)