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

Systemtic Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]benzoic acid Openeye Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]benzoic acid CAS Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]benzoic acid IUPAC Name: 3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]benzoic acid Traditional Name: 3-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]benzoic acid Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CC(=CC=C3)C(=O)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CC(=CC=C3)C(=O)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-3-27-22-19(11-10-14(2)26-22)20(16-7-5-9-18(25)13-16)21(23(27)28)15-6-4-8-17(12-15)24(29)30/h4-13H,3H2,1-2H3,(H,29,30)