(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4/c1-13-4-5-16-10-17(21(23)25-20(16)14(13)2)12-29-19(26)11-24-22(27)15-6-8-18(28-3)9-7-15/h4-10H,11-12H2,1-3H3,(H,24,27)