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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-2-methoxy-N-phenethyl-ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-phenethyl-acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-2-methoxy-N-phenethylacetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-2-methoxy-N-phenethylacetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-phenethyl-acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C22H23ClN2O2/c1-16-8-9-20-18(12-16)13-19(22(23)24-20)14-25(21(26)15-27-2)11-10-17-6-4-3-5-7-17/h3-9,12-13H,10-11,14-15H2,1-2H3