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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-[(2-fluorobenzoyl)amino]acetate CAS Name: 2-[[(2-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-[(2-fluorobenzoyl)amino]acetate Traditional Name: 2-[(2-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=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CNC(=O)C3=CC=CC=C3F

InChI

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