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

Systemtic Name: 4-[4-(4-fluorophenyl)-1-oxidanyl-5-quinolin-4-yl-imidazol-2-yl]-3-methyl-benzenecarbonitrile Openeye Name: 4-[4-(4-fluorophenyl)-1-hydroxy-5-(4-quinolyl)imidazol-2-yl]-3-methyl-benzonitrile CAS Name: 4-[4-(4-fluorophenyl)-1-hydroxy-5-(4-quinolinyl)-2-imidazolyl]-3-methylbenzonitrile IUPAC Name: 4-[4-(4-fluorophenyl)-1-hydroxy-5-quinolin-4-ylimidazol-2-yl]-3-methylbenzonitrile Traditional Name: 4-[4-(4-fluorophenyl)-1-hydroxy-5-(4-quinolyl)imidazol-2-yl]-3-methyl-benzonitrile Formula: C26H17FN4O MolecularWeight: 420.437783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=NC(=C(N2O)C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=NC(=C(N2O)C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H17FN4O/c1-16-14-17(15-28)6-11-20(16)26-30-24(18-7-9-19(27)10-8-18)25(31(26)32)22-12-13-29-23-5-3-2-4-21(22)23/h2-14,32H,1H3