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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoranyl-2-methyl-quinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoro-2-methyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoro-2-methyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoro-2-methylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoro-2-methyl-4-quinolyl)acrylamide Formula: C21H20FN3O MolecularWeight: 349.401403

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O/c1-14-12-20(18-13-16(22)7-10-19(18)23-14)24-21(26)11-6-15-4-8-17(9-5-15)25(2)3/h4-13H,1-3H3,(H,23,24,26)/b11-6+