1-ethyl-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-[3-(2-ketopyrrolidino)propyl]-1,8-naphthyridine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H22N4O3/c1-2-22-16-13(6-3-8-19-16)12-14(18(22)25)17(24)20-9-5-11-21-10-4-7-15(21)23/h3,6,8,12H,2,4-5,7,9-11H2,1H3,(H,20,24)