(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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