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

Systemtic Name: 2-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]ethanoic acid Openeye Name: 2-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]acetic acid CAS Name: 2-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]acetic acid IUPAC Name: 2-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]acetic acid Traditional Name: 2-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]acetic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-3-22-18-14(8-7-11(2)21-18)17(12-5-4-6-13(20)9-12)15(19(22)25)10-16(23)24/h4-9H,3,10H2,1-2H3,(H,23,24)