4-(2-chlorophenyl)-2,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-2,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-2,7-dimethyl-5-oxo-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-2,7-dimethyl-5-oxo-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid IUPAC Name: 4-(2-chlorophenyl)-2,7-dimethyl-5-oxo-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid Traditional Name: 4-(2-chlorophenyl)-5-keto-2,7-dimethyl-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CN(CC2=O)C)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C2=C(N1)CN(CC2=O)C)C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C17H17ClN2O3/c1-9-14(17(22)23)15(10-5-3-4-6-11(10)18)16-12(19-9)7-20(2)8-13(16)21/h3-6,15,19H,7-8H2,1-2H3,(H,22,23)