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2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-N-[4-(trifluoromethyloxy)phenyl]-1,6-naphthyridine-3-carboxamide

2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-N-[4-(trifluoromethyloxy)phenyl]-1,6-naphthyridine-3-carboxamide

Systemtic Name:2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-N-[4-(trifluoromethyloxy)phenyl]-1,6-naphthyridine-3-carboxamide
Openeye Name:2-methyl-5-oxo-6-(3-pyridylmethyl)-N-[4-(trifluoromethoxy)phenyl]-1,6-naphthyridine-3-carboxamide
CAS Name:2-methyl-5-oxo-6-(3-pyridinylmethyl)-N-[4-(trifluoromethoxy)phenyl]-1,6-naphthyridine-3-carboxamide
IUPAC Name:2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-N-[4-(trifluoromethoxy)phenyl]-1,6-naphthyridine-3-carboxamide
Traditional Name:5-keto-2-methyl-6-(3-pyridylmethyl)-N-[4-(trifluoromethoxy)phenyl]-1,6-naphthyridine-3-carboxamide
Formula: C23H17F3N4O3
MolecularWeight: 454.40129
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F


Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F


InChI

InChI=1S/C23H17F3N4O3/c1-14-18(21(31)29-16-4-6-17(7-5-16)33-23(24,25)26)11-19-20(28-14)8-10-30(22(19)32)13-15-3-2-9-27-12-15/h2-12H,13H2,1H3,(H,29,31)


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