(E)-3-[3,5-bis(fluoranyl)phenyl]-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(fluoranyl)phenyl]-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]prop-2-enamide Openeye Name: (E)-3-(3,5-difluorophenyl)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-difluorophenyl)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]-2-propenamide IUPAC Name: (E)-3-(3,5-difluorophenyl)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]prop-2-enamide Traditional Name: (E)-3-(3,5-difluorophenyl)-N-[1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]acrylamide Formula: C22H24F2N2O2 MolecularWeight: 386.434966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCN2CCO)C=C1)NC(=O)C=CC3=CC(=CC(=C3)F)F

Isomeric SMILES

CC(C1=CC2=C(CCCN2CCO)C=C1)NC(=O)/C=C/C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C22H24F2N2O2/c1-15(25-22(28)7-4-16-11-19(23)14-20(24)12-16)18-6-5-17-3-2-8-26(9-10-27)21(17)13-18/h4-7,11-15,27H,2-3,8-10H2,1H3,(H,25,28)/b7-4+