(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC(=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC(=CC(=C3)C)C)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-13-4-5-16-10-18(21(23)25-19(16)9-13)12-28-20(26)11-24-22(27)17-7-14(2)6-15(3)8-17/h4-10H,11-12H2,1-3H3,(H,24,27)