N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyacetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-homoveratryl-2-methoxy-acetamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O4/c1-16-5-7-20-18(11-16)13-19(24(25)26-20)14-27(23(28)15-29-2)10-9-17-6-8-21(30-3)22(12-17)31-4/h5-8,11-13H,9-10,14-15H2,1-4H3