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

Systemtic Name: 3-[1-(6,6-dimethyl-5-oxidanylidene-7,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-fluoranyl-benzenecarbonitrile Openeye Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-fluoro-benzonitrile CAS Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)-4-imidazolyl]-5-fluorobenzonitrile IUPAC Name: 3-[1-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)imidazol-4-yl]-5-fluorobenzonitrile Traditional Name: 3-fluoro-5-[1-(5-keto-6,6-dimethyl-7,8-dihydroquinolin-2-yl)imidazol-4-yl]benzonitrile Formula: C21H17FN4O MolecularWeight: 360.384283

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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)F)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN4O/c1-21(2)6-5-17-16(20(21)27)3-4-19(25-17)26-11-18(24-12-26)14-7-13(10-23)8-15(22)9-14/h3-4,7-9,11-12H,5-6H2,1-2H3