1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)acetyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-(2-phthalimidoacetyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5/c23-17(11-21-18(24)13-6-2-3-7-14(13)19(21)25)22-15-8-4-1-5-12(15)9-10-16(22)20(26)27/h1-8,16H,9-11H2,(H,26,27)