(2-chloranylquinolin-3-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H17ClN2O3/c1-13-5-4-7-15(9-13)20(25)22-11-18(24)26-12-16-10-14-6-2-3-8-17(14)23-19(16)21/h2-10H,11-12H2,1H3,(H,22,25)