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

Systemtic Name: ethyl 6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-[(2-phthalimidoacetyl)amino]quinoline-3-carboxylic acid ethyl ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC

InChI

InChI=1S/C24H21N3O6/c1-3-26-12-18(24(32)33-4-2)21(29)17-11-14(9-10-19(17)26)25-20(28)13-27-22(30)15-7-5-6-8-16(15)23(27)31/h5-12H,3-4,13H2,1-2H3,(H,25,28)