ethyl 4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-5-keto-2-methyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)NC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)NC=C2)C

InChI

InChI=1S/C18H17ClN2O3/c1-3-24-18(23)14-10(2)21-13-8-9-20-17(22)16(13)15(14)11-6-4-5-7-12(11)19/h4-9,15,21H,3H2,1-2H3,(H,20,22)