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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid 2-phthalimidoethyl ester Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H14N2O5/c23-17-11-16(21-15-8-4-3-7-14(15)17)20(26)27-10-9-22-18(24)12-5-1-2-6-13(12)19(22)25/h1-8,11H,9-10H2,(H,21,23)