3-[1-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 3-[1-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 3-[1-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzonitrile CAS Name: 3-[1-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)-4-imidazolyl]-5-(trifluoromethyl)benzonitrile IUPAC Name: 3-[1-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzonitrile Traditional Name: 3-[1-(5-keto-7,8-dihydro-6H-quinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzonitrile Formula: C20H13F3N4O MolecularWeight: 382.33863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC(=CC(=C4)C#N)C(F)(F)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC(=CC(=C4)C#N)C(F)(F)F)C(=O)C1

InChI

InChI=1S/C20H13F3N4O/c21-20(22,23)14-7-12(9-24)6-13(8-14)17-10-27(11-25-17)19-5-4-15-16(26-19)2-1-3-18(15)28/h4-8,10-11H,1-3H2