ethyl 6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[(2-phthalimidoacetyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O6/c1-2-31-22(30)16-10-23-17-8-7-12(9-15(17)19(16)27)24-18(26)11-25-20(28)13-5-3-4-6-14(13)21(25)29/h3-10H,2,11H2,1H3,(H,23,27)(H,24,26)