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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-quinolin-8-ylethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid phthalimidomethyl ester Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4/c23-17(11-14-6-3-5-13-7-4-10-21-18(13)14)26-12-22-19(24)15-8-1-2-9-16(15)20(22)25/h1-10H,11-12H2