(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-13-16-5-3-4-6-17(16)24-18(20(13)22)12-28-19(25)11-23-21(26)14-7-9-15(27-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,23,26)