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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid 4-phthalimidobutyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c25-19-13-17(14-7-3-4-10-18(14)23-19)22(28)29-12-6-5-11-24-20(26)15-8-1-2-9-16(15)21(24)27/h1-4,7-10,13H,5-6,11-12H2,(H,23,25)