N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-2-methoxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-o-anisyl-acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3OC)C(=O)COC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3OC)C(=O)COC

InChI

InChI=1S/C22H23ClN2O3/c1-15-8-9-19-17(10-15)11-18(22(23)24-19)13-25(21(26)14-27-2)12-16-6-4-5-7-20(16)28-3/h4-11H,12-14H2,1-3H3