(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O5/c1-27-17-8-7-14-9-15(21(22)24-18(14)10-17)12-29-20(26)11-23-19(25)13-28-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,23,25)