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

Systemtic Name: 4-chloranyl-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[3-(trifluoromethyl)phenyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C19H10ClF3N2OS MolecularWeight: 406.80871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=N2)Cl

InChI

InChI=1S/C19H10ClF3N2OS/c20-17-13-9-15(27-16(13)12-6-1-2-7-14(12)25-17)18(26)24-11-5-3-4-10(8-11)19(21,22)23/h1-9H,(H,24,26)