ethyl 5-chloranyl-1-(1-methoxybutan-2-yl)-7-methyl-4-oxidanylidene-2,3-dihydro-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-1-(1-methoxybutan-2-yl)-7-methyl-4-oxidanylidene-2,3-dihydro-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 5-chloro-1-[1-(methoxymethyl)propyl]-7-methyl-4-oxo-2,3-dihydro-1,6-naphthyridine-3-carboxylate CAS Name: 5-chloro-1-(1-methoxybutan-2-yl)-7-methyl-4-oxo-2,3-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-1-(1-methoxybutan-2-yl)-7-methyl-4-oxo-2,3-dihydro-1,6-naphthyridine-3-carboxylate Traditional Name: 5-chloro-4-keto-1-[1-(methoxymethyl)propyl]-7-methyl-2,3-dihydro-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1CC(C(=O)C2=C(N=C(C=C21)C)Cl)C(=O)OCC

Isomeric SMILES

CCC(COC)N1CC(C(=O)C2=C(N=C(C=C21)C)Cl)C(=O)OCC

InChI

InChI=1S/C17H23ClN2O4/c1-5-11(9-23-4)20-8-12(17(22)24-6-2)15(21)14-13(20)7-10(3)19-16(14)18/h7,11-12H,5-6,8-9H2,1-4H3