3-(4-fluorophenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide

Systemtic Name: 3-(4-fluorophenyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-fluorophenyl)acrylamide Formula: C25H21FN2O2 MolecularWeight: 400.444843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)F)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)F)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21FN2O2/c26-21-11-8-18(9-12-21)10-15-24(29)27-22-13-14-23-20(17-22)7-4-16-28(23)25(30)19-5-2-1-3-6-19/h1-3,5-6,8-15,17H,4,7,16H2,(H,27,29)