N-[2-cyano-4-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-4,6,8,9-tetrahydrothieno[2,3-b]quinolin-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-cyano-4-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-4,6,8,9-tetrahydrothieno[2,3-b]quinolin-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-cyano-4-(4-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,8,9-tetrahydrothieno[2,3-b]quinolin-3-yl]acetamide CAS Name: N-acetyl-N-[2-cyano-4-(4-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,8,9-tetrahydrothieno[2,3-b]quinolin-3-yl]acetamide IUPAC Name: N-acetyl-N-[2-cyano-4-(4-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,8,9-tetrahydrothieno[2,3-b]quinolin-3-yl]acetamide Traditional Name: N-acetyl-N-[2-cyano-4-(4-fluorophenyl)-5-keto-7,7-dimethyl-4,6,8,9-tetrahydrothieno[2,3-b]quinolin-3-yl]acetamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(SC2=C1C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)F)C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(SC2=C1C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)F)C#N)C(=O)C

InChI

InChI=1S/C24H22FN3O3S/c1-12(29)28(13(2)30)22-18(11-26)32-23-21(22)19(14-5-7-15(25)8-6-14)20-16(27-23)9-24(3,4)10-17(20)31/h5-8,19,27H,9-10H2,1-4H3