(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)CC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)CC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O3/c1-14-8-9-17-11-18(22(23)25-21(17)15(14)2)13-28-20(27)12-24-19(26)10-16-6-4-3-5-7-16/h3-9,11H,10,12-13H2,1-2H3,(H,24,26)