(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)OC

InChI

InChI=1S/C21H20ClNO5/c1-25-16-6-4-13-8-15(21(22)23-18(13)10-16)12-28-20(24)9-14-5-7-17(26-2)11-19(14)27-3/h4-8,10-11H,9,12H2,1-3H3