(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C23H24ClNO6 MolecularWeight: 445.89276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C23H24ClNO6/c1-27-17-7-6-15-11-16(23(24)25-18(15)12-17)13-31-21(26)8-5-14-9-19(28-2)22(30-4)20(10-14)29-3/h6-7,9-12H,5,8,13H2,1-4H3