methyl 4-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O5/c1-26-19(25)12-6-8-14(9-7-12)20-16(22)11-21-17(23)10-13-4-2-3-5-15(13)18(21)24/h2-9H,10-11H2,1H3,(H,20,22)