8-(4-methoxyphenyl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,6-naphthyridine-2-carboxamide Openeye Name: 8-(4-methoxyphenyl)-N-[[6-(trifluoromethyl)-3-pyridyl]methyl]-1,6-naphthyridine-2-carboxamide CAS Name: 8-(4-methoxyphenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-(4-methoxyphenyl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,6-naphthyridine-2-carboxamide Traditional Name: 8-(4-methoxyphenyl)-N-[[6-(trifluoromethyl)-3-pyridyl]methyl]-1,6-naphthyridine-2-carboxamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCC4=CN=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCC4=CN=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O2/c1-32-17-6-3-15(4-7-17)18-13-27-12-16-5-8-19(30-21(16)18)22(31)29-11-14-2-9-20(28-10-14)23(24,25)26/h2-10,12-13H,11H2,1H3,(H,29,31)