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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c22-21-17(13-16-8-4-5-9-18(16)24-21)14-27-20(26)10-11-23-19(25)12-15-6-2-1-3-7-15/h1-9,13H,10-12,14H2,(H,23,25)