(E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3O/c1-2-3-12-27-13-4-5-18-14-17(6-11-22(18)27)15-19(16-25)23(28)26-21-9-7-20(24)8-10-21/h6-11,14-15H,2-5,12-13H2,1H3,(H,26,28)/b19-15+