(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=CC=C3C)Cl

InChI

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