2-(4-fluorophenyl)-1-[6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(4-fluorophenyl)-1-[6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinolin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 2-(4-fluorophenyl)-1-[6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-fluorophenyl)-1-[6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinolin-1-yl]-2-(4-fluorophenyl)ethanone Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C25H29FN2O2/c1-3-14-27(2)15-4-5-17-30-23-12-13-24-21(19-23)7-6-16-28(24)25(29)18-20-8-10-22(26)11-9-20/h3-5,8-13,19H,1,6-7,14-18H2,2H3/b5-4+