4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-quinolin-8-ylethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-quinolin-8-ylethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid 4-phthalimidobutyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-20(15-17-8-5-7-16-9-6-12-24-21(16)17)29-14-4-3-13-25-22(27)18-10-1-2-11-19(18)23(25)28/h1-2,5-12H,3-4,13-15H2