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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C21H19ClN2O3/c1-13-7-9-15(10-8-13)21(26)23-11-19(25)27-12-18-20(22)14(2)16-5-3-4-6-17(16)24-18/h3-10H,11-12H2,1-2H3,(H,23,26)