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

Systemtic Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-[2-(4-methoxyphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-3-23-18-15(5-4-11-21-18)13-17(20(23)25)19(24)22-12-10-14-6-8-16(26-2)9-7-14/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,24)