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

Systemtic Name: ethyl 6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-(3-phthalimidopropanoylamino)quinoline-3-carboxylic acid ethyl ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)OCC

InChI

InChI=1S/C25H23N3O6/c1-3-27-14-19(25(33)34-4-2)22(30)18-13-15(9-10-20(18)27)26-21(29)11-12-28-23(31)16-7-5-6-8-17(16)24(28)32/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,26,29)