(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl)C

InChI

InChI=1S/C22H17ClN2O4/c1-12-7-8-14-9-15(20(23)24-19(14)13(12)2)11-29-18(26)10-25-21(27)16-5-3-4-6-17(16)22(25)28/h3-9H,10-11H2,1-2H3