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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-o-anisyl-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-14-8-9-19-17(10-14)11-18(21(22)23-19)13-24(15(2)25)12-16-6-4-5-7-20(16)26-3/h4-11H,12-13H2,1-3H3