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

Systemtic Name: N-(2-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H15ClFN3O2 MolecularWeight: 407.824803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClFN3O2/c23-18-5-1-2-6-19(18)26-21(28)17-12-15-4-3-11-25-20(15)27(22(17)29)13-14-7-9-16(24)10-8-14/h1-12H,13H2,(H,26,28)