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1-ethyl-7-methyl-4-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methyl-4-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-4-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C22H22F3N3O3
MolecularWeight: 433.42359
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC


InChI

InChI=1S/C22H22F3N3O3/c1-4-10-31-18-9-7-14(22(23,24)25)11-17(18)27-21(30)16-12-28(5-2)20-15(19(16)29)8-6-13(3)26-20/h6-9,11-12H,4-5,10H2,1-3H3,(H,27,30)


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