[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-[(3-fluorobenzoyl)amino]acetate CAS Name: 2-[[(3-fluorophenyl)-oxomethyl]amino]acetic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-[(3-fluorobenzoyl)amino]acetate Traditional Name: 2-[(3-fluorobenzoyl)amino]acetic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CNC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN2O4/c21-16-8-3-6-15(11-16)20(26)22-12-19(25)27-13-18(24)23-10-4-7-14-5-1-2-9-17(14)23/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,22,26)