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

Systemtic Name: ethyl 6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-(3-phthalimidopropanoylamino)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O6/c1-2-32-23(31)17-12-24-18-8-7-13(11-16(18)20(17)28)25-19(27)9-10-26-21(29)14-5-3-4-6-15(14)22(26)30/h3-8,11-12H,2,9-10H2,1H3,(H,24,28)(H,25,27)