2-[(6-fluoranylquinolin-8-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(6-fluoranylquinolin-8-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6-fluoro-8-quinolyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(6-fluoro-8-quinolinyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(6-fluoroquinolin-8-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(6-fluoro-8-quinolyl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=C3C(=CC(=C2)F)C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=C3C(=CC(=C2)F)C=CC=N3)C

InChI

InChI=1S/C22H24FN3O/c1-14-8-15(2)21(16(3)9-14)25-20(27)13-26(4)12-18-11-19(23)10-17-6-5-7-24-22(17)18/h5-11H,12-13H2,1-4H3,(H,25,27)