N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-o-anisyl-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CC=C3OC)C(=O)C

InChI

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