(E)-3-(4-chlorophenyl)-N-(6-fluoranyl-2-methyl-quinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(6-fluoranyl-2-methyl-quinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(6-fluoro-2-methyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(6-fluoro-2-methyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(6-fluoro-2-methylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(6-fluoro-2-methyl-4-quinolyl)acrylamide Formula: C19H14ClFN2O MolecularWeight: 340.778663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClFN2O/c1-12-10-18(16-11-15(21)7-8-17(16)22-12)23-19(24)9-4-13-2-5-14(20)6-3-13/h2-11H,1H3,(H,22,23,24)/b9-4+