N,5-diethyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N,5-diethyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N,5-diethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: N,5-diethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N,5-diethyl-4-oxo-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N,5-diethyl-4-keto-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C23H19F3N2O2S MolecularWeight: 444.46937

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2S/c1-3-27(15-9-7-8-14(12-15)23(24,25)26)22(30)19-13-17-20(31-19)16-10-5-6-11-18(16)28(4-2)21(17)29/h5-13H,3-4H2,1-2H3