3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]-2,2-dimethyl-propanoic acid Openeye Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-2,2-dimethyl-propanoic acid CAS Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-2,2-dimethylpropanoic acid IUPAC Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-2,2-dimethylpropanoic acid Traditional Name: 3-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]-2,2-dimethyl-propionic acid Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CC(C)(C)C(=O)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CC(C)(C)C(=O)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-5-25-19-16(10-9-13(2)24-19)18(14-7-6-8-15(23)11-14)17(20(25)26)12-22(3,4)21(27)28/h6-11H,5,12H2,1-4H3,(H,27,28)