methyl 2-[(2-chloranylquinolin-4-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(2-chloranylquinolin-4-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(2-chloroquinoline-4-carbonyl)amino]acetate CAS Name: 2-[[(2-chloro-4-quinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-chloroquinoline-4-carbonyl)amino]acetate Traditional Name: 2-[(2-chloroquinoline-4-carbonyl)amino]acetic acid methyl ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-19-12(17)7-15-13(18)9-6-11(14)16-10-5-3-2-4-8(9)10/h2-6H,7H2,1H3,(H,15,18)