(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C24H26ClNO5 MolecularWeight: 443.91994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)Cl)C

InChI

InChI=1S/C24H26ClNO5/c1-14-6-8-17-12-18(24(25)26-22(17)15(14)2)13-31-21(27)9-7-16-10-19(28-3)23(30-5)20(11-16)29-4/h6,8,10-12H,7,9,13H2,1-5H3