3-[1-(6,6-dimethyl-5-oxidanylidene-7,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 3-[1-(6,6-dimethyl-5-oxidanylidene-7,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzenecarbonitrile Openeye Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzonitrile CAS Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)-4-imidazolyl]-5-(trifluoromethyl)benzonitrile IUPAC Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzonitrile Traditional Name: 3-[1-(5-keto-6,6-dimethyl-7,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-(trifluoromethyl)benzonitrile Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)N3C=C(N=C3)C4=CC(=CC(=C4)C#N)C(F)(F)F)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)N3C=C(N=C3)C4=CC(=CC(=C4)C#N)C(F)(F)F)C

InChI

InChI=1S/C22H17F3N4O/c1-21(2)6-5-17-16(20(21)30)3-4-19(28-17)29-11-18(27-12-29)14-7-13(10-26)8-15(9-14)22(23,24)25/h3-4,7-9,11-12H,5-6H2,1-2H3