(phenylmethyl) 2-[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(2-oxo-1H-quinoline-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-(2-oxo-1H-quinolin-3-yl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-oxo-1H-quinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(2-keto-1H-quinoline-3-carbonyl)amino]acetic acid benzyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H16N2O4/c22-17(25-12-13-6-2-1-3-7-13)11-20-18(23)15-10-14-8-4-5-9-16(14)21-19(15)24/h1-10H,11-12H2,(H,20,23)(H,21,24)