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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-p-anisyl-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=CC=C(C=C3)OC)C(=O)COC

Isomeric SMILES

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

InChI

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