(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H17ClN2O5/c1-29-15-7-6-13-10-14(20(23)24-18(13)11-15)12-30-19(26)8-9-25-21(27)16-4-2-3-5-17(16)22(25)28/h2-7,10-11H,8-9,12H2,1H3