3-(4-cyclohexyl-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl)propanoic acid

Systemtic Name: 3-(4-cyclohexyl-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl)propanoic acid Openeye Name: 3-(4-cyclohexyl-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl)propanoic acid CAS Name: 3-(4-cyclohexyl-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl)propanoic acid IUPAC Name: 3-(4-cyclohexyl-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl)propanoic acid Traditional Name: 3-(4-cyclohexyl-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl)propionic acid Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CCC(=O)O)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CCC(=O)O)C3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-3-22-19-15(10-9-13(2)21-19)18(14-7-5-4-6-8-14)16(20(22)25)11-12-17(23)24/h9-10,14H,3-8,11-12H2,1-2H3,(H,23,24)