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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-phenyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-[(2-fluorophenyl)methyl]-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-phenyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-[(2-fluorophenyl)methyl]-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-(2-fluorobenzyl)-2-keto-N-phenyl-1,8-naphthyridine-3-carboxamide Formula: C29H22FN3O2 MolecularWeight: 463.502283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

InChI

InChI=1S/C29H22FN3O2/c30-26-16-8-7-12-23(26)20-33-27-22(13-9-17-31-27)18-25(29(33)35)28(34)32(24-14-5-2-6-15-24)19-21-10-3-1-4-11-21/h1-18H,19-20H2