(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C20H13ClFN3O MolecularWeight: 365.788123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H13ClFN3O/c1-12-5-4-6-13-9-14(19(21)25-18(12)13)10-15(11-23)20(26)24-17-8-3-2-7-16(17)22/h2-10H,1H3,(H,24,26)/b15-10+