1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CCCCCCOC3=C(C=C(C=C3)OC)Cl)C(=O)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CCCCCCOC3=C(C=C(C=C3)OC)Cl)C(=O)O

InChI

InChI=1S/C23H25ClN2O5/c1-15-7-9-17-21(27)18(23(28)29)14-26(22(17)25-15)11-5-3-4-6-12-31-20-10-8-16(30-2)13-19(20)24/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,28,29)