(2-chloranylquinolin-3-yl)methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H17ClN2O3/c21-20-16(11-15-8-4-5-9-17(15)23-20)13-26-19(25)12-22-18(24)10-14-6-2-1-3-7-14/h1-9,11H,10,12-13H2,(H,22,24)