4-(3-ethanoyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-(trifluoromethyloxy)benzenecarbonitrile

Systemtic Name: 4-(3-ethanoyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-(trifluoromethyloxy)benzenecarbonitrile Openeye Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-(trifluoromethoxy)benzonitrile CAS Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-(trifluoromethoxy)benzonitrile IUPAC Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-(trifluoromethoxy)benzonitrile Traditional Name: 4-(3-acetyl-5-ethoxy-2-methyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-(trifluoromethoxy)benzonitrile Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=C(C=C(C=C3)C#N)OC(F)(F)F

Isomeric SMILES

CCOC1=NC=CC2=C1C(C(=C(N2)C)C(=O)C)C3=C(C=C(C=C3)C#N)OC(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c1-4-29-20-19-15(7-8-26-20)27-11(2)17(12(3)28)18(19)14-6-5-13(10-25)9-16(14)30-21(22,23)24/h5-9,18,27H,4H2,1-3H3