1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(2-methyl-4-quinolyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2-methyl-4-quinolinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-2-keto-N-(2-methyl-4-quinolyl)nicotinamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CN(C3=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CN(C3=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H17ClFN3O2/c1-14-12-21(15-6-2-3-10-20(15)26-14)27-22(29)16-7-5-11-28(23(16)30)13-17-18(24)8-4-9-19(17)25/h2-12H,13H2,1H3,(H,26,27,29)