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

Systemtic Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-(hydroxymethyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]propanoic acid Openeye Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-(hydroxymethyl)-2-oxo-1,8-naphthyridin-3-yl]propanoic acid CAS Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-(hydroxymethyl)-2-oxo-1,8-naphthyridin-3-yl]propanoic acid IUPAC Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-(hydroxymethyl)-2-oxo-1,8-naphthyridin-3-yl]propanoic acid Traditional Name: 3-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methylol-1,8-naphthyridin-3-yl]propionic acid Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-2-23-19-15(7-6-14(11-24)22-19)18(12-4-3-5-13(21)10-12)16(20(23)27)8-9-17(25)26/h3-7,10,24H,2,8-9,11H2,1H3,(H,25,26)