2-(2,4-dimethylquinolin-3-yl)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)acetamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C23H25FN2O2/c1-5-26(14-17-10-11-22(28-4)20(24)12-17)23(27)13-19-15(2)18-8-6-7-9-21(18)25-16(19)3/h6-12H,5,13-14H2,1-4H3