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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C23H24ClNO5/c1-14-5-7-16-12-17(23(24)25-18(16)9-14)13-30-21(26)8-6-15-10-19(27-2)22(29-4)20(11-15)28-3/h5,7,9-12H,6,8,13H2,1-4H3