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

Systemtic Name: 4-[[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]methyl]benzoic acid Openeye Name: 4-[[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]methyl]benzoic acid CAS Name: 4-[[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]methyl]benzoic acid IUPAC Name: 4-[[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]methyl]benzoic acid Traditional Name: 4-[[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]methyl]benzoic acid Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CC3=CC=C(C=C3)C(=O)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CC3=CC=C(C=C3)C(=O)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-3-28-23-20(12-7-15(2)27-23)22(18-5-4-6-19(26)14-18)21(24(28)29)13-16-8-10-17(11-9-16)25(30)31/h4-12,14H,3,13H2,1-2H3,(H,30,31)