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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]acetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(2,4-dimethoxybenzyl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=C(C=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=C(C=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C22H23ClN2O3/c1-14-5-8-20-17(9-14)10-18(22(23)24-20)13-25(15(2)26)12-16-6-7-19(27-3)11-21(16)28-4/h5-11H,12-13H2,1-4H3