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

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

Systemtic Name:[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate
Openeye Name:[2-(2-methyl-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-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-[(2-fluorobenzoyl)amino]acetate
Traditional Name:2-[(2-fluorobenzoyl)amino]acetic acid [2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl] ester
Formula: C21H21FN2O4
MolecularWeight: 384.400843
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=CC=C3F


Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC(=O)CNC(=O)C3=CC=CC=C3F


InChI

InChI=1S/C21H21FN2O4/c1-14-10-11-15-6-2-5-9-18(15)24(14)19(25)13-28-20(26)12-23-21(27)16-7-3-4-8-17(16)22/h2-9,14H,10-13H2,1H3,(H,23,27)


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