1-ethyl-N-[2-(2-fluoranylphenoxy)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(2-fluoranylphenoxy)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(2-fluorophenoxy)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(2-fluorophenoxy)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(2-fluorophenoxy)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[2-(2-fluorophenoxy)ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O3/c1-3-24-12-15(18(25)14-9-8-13(2)23-19(14)24)20(26)22-10-11-27-17-7-5-4-6-16(17)21/h4-9,12H,3,10-11H2,1-2H3,(H,22,26)