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

Systemtic Name: 3-[2-(6,6-dimethyl-5-oxidanylidene-7,8-dihydroquinolin-2-yl)-1,3-thiazol-5-yl]-5-fluoranyl-benzenecarbonitrile Openeye Name: 3-[2-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)thiazol-5-yl]-5-fluoro-benzonitrile CAS Name: 3-[2-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)-5-thiazolyl]-5-fluorobenzonitrile IUPAC Name: 3-[2-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)-1,3-thiazol-5-yl]-5-fluorobenzonitrile Traditional Name: 3-fluoro-5-[2-(5-keto-6,6-dimethyl-7,8-dihydroquinolin-2-yl)thiazol-5-yl]benzonitrile Formula: C21H16FN3OS MolecularWeight: 377.434643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)C#N)F)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NC=C(S3)C4=CC(=CC(=C4)C#N)F)C

InChI

InChI=1S/C21H16FN3OS/c1-21(2)6-5-16-15(19(21)26)3-4-17(25-16)20-24-11-18(27-20)13-7-12(10-23)8-14(22)9-13/h3-4,7-9,11H,5-6H2,1-2H3