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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-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=C3)C)Cl

Isomeric SMILES

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

InChI

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