N-(2-chlorophenyl)-2-[(6-fluoranylquinolin-8-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(6-fluoranylquinolin-8-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(6-fluoro-8-quinolyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(6-fluoro-8-quinolinyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(6-fluoroquinolin-8-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(6-fluoro-8-quinolyl)methyl-methyl-amino]acetamide Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)F)C=CC=N2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)F)C=CC=N2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClFN3O/c1-24(12-18(25)23-17-7-3-2-6-16(17)20)11-14-10-15(21)9-13-5-4-8-22-19(13)14/h2-10H,11-12H2,1H3,(H,23,25)