1-[(2-fluorophenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(2-methyl-4-quinolyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-(2-methyl-4-quinolinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(2-methylquinolin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-(2-methyl-4-quinolyl)-1,8-naphthyridine-3-carboxamide Formula: C26H19FN4O2 MolecularWeight: 438.453063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

InChI

InChI=1S/C26H19FN4O2/c1-16-13-23(19-9-3-5-11-22(19)29-16)30-25(32)20-14-17-8-6-12-28-24(17)31(26(20)33)15-18-7-2-4-10-21(18)27/h2-14H,15H2,1H3,(H,29,30,32)