methyl 4-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(2-oxo-1H-quinolin-3-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-keto-1H-quinolin-3-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H16N2O4/c1-25-19(24)12-6-8-15(9-7-12)20-17(22)11-14-10-13-4-2-3-5-16(13)21-18(14)23/h2-10H,11H2,1H3,(H,20,22)(H,21,23)