(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-methyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-methyl-1,3-dioxo-5-isoindolecarboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-methyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-methyl-isoindoline-5-carboxylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C21H15ClN2O5/c1-24-19(25)15-6-4-12(8-16(15)20(24)26)21(27)29-10-13-7-11-3-5-14(28-2)9-17(11)23-18(13)22/h3-9H,10H2,1-2H3