5-(4-chloranyl-2,6-dimethyl-phenoxy)-7-methyl-2-oxidanylidene-1-pentan-3-yl-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid

Systemtic Name: 5-(4-chloranyl-2,6-dimethyl-phenoxy)-7-methyl-2-oxidanylidene-1-pentan-3-yl-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid Openeye Name: 5-(4-chloro-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-7-methyl-2-oxo-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid CAS Name: 5-(4-chloro-2,6-dimethylphenoxy)-7-methyl-2-oxo-1-pentan-3-yl-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid IUPAC Name: 5-(4-chloro-2,6-dimethylphenoxy)-7-methyl-2-oxo-1-pentan-3-yl-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid Traditional Name: 5-(4-chloro-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-2-keto-7-methyl-3,4-dihydro-1,6-naphthyridine-3-carboxylic acid Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2CC(C1=O)C(=O)O)OC3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2CC(C1=O)C(=O)O)OC3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C23H27ClN2O4/c1-6-16(7-2)26-19-10-14(5)25-21(17(19)11-18(22(26)27)23(28)29)30-20-12(3)8-15(24)9-13(20)4/h8-10,16,18H,6-7,11H2,1-5H3,(H,28,29)