1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(2,4,6-trimethylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-mesityl-1,8-naphthyridine-3-carboxamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F)C

InChI

InChI=1S/C25H22FN3O2/c1-15-11-16(2)22(17(3)12-15)28-24(30)20-13-18-8-6-10-27-23(18)29(25(20)31)14-19-7-4-5-9-21(19)26/h4-13H,14H2,1-3H3,(H,28,30)