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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid 4-phthalimidobutyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O5/c25-19-10-8-14-13-15(7-9-18(14)23-19)22(28)29-12-4-3-11-24-20(26)16-5-1-2-6-17(16)21(24)27/h1-2,5-7,9,13H,3-4,8,10-12H2,(H,23,25)