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

Systemtic Name: methyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoyl]-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: methyl 1-[2-(1,3-dioxoisoindolin-2-yl)-4-oxo-butanoyl]-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1,4-dioxobutyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoyl]-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: 1-(4-keto-2-phthalimido-butanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=CC=CC=C2N1C(=O)C(CC=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1CCC2=CC=CC=C2N1C(=O)C(CC=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O6/c1-31-23(30)19-11-10-14-6-2-5-9-17(14)24(19)22(29)18(12-13-26)25-20(27)15-7-3-4-8-16(15)21(25)28/h2-9,13,18-19H,10-12H2,1H3