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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H17ClFN3O2/c24-20-6-2-1-4-17(20)13-27-22(29)19-12-16-5-3-11-26-21(16)28(23(19)30)14-15-7-9-18(25)10-8-15/h1-12H,13-14H2,(H,27,29)