N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-2-methoxy-acetamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-2-methoxyacetamide Traditional Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-2-methoxy-acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)COC)C

InChI

InChI=1S/C22H23ClN2O2/c1-15-9-16(2)21-18(10-15)11-19(22(23)24-21)13-25(20(26)14-27-3)12-17-7-5-4-6-8-17/h4-11H,12-14H2,1-3H3