3-(2-chloranylquinolin-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(2-chloranylquinolin-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(2-chloro-3-quinolyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(2-chloro-3-quinolinyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(2-chloroquinolin-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(2-chloro-3-quinolyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C20H11ClF3N3O MolecularWeight: 401.76905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H11ClF3N3O/c21-18-13(8-12-4-1-2-7-17(12)27-18)9-14(11-25)19(28)26-16-6-3-5-15(10-16)20(22,23)24/h1-10H,(H,26,28)