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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-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)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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