4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-quinolin-2-ylpropanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-quinolin-2-ylpropanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid 4-phthalimidobutyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O4/c27-22(14-13-18-12-11-17-7-1-4-10-21(17)25-18)30-16-6-5-15-26-23(28)19-8-2-3-9-20(19)24(26)29/h1-4,7-12H,5-6,13-16H2