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

Systemtic Name: 1-methyl-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(2-ketopyrrolidino)propyl]-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C17H20N4O3/c1-20-15-12(5-2-7-18-15)11-13(17(20)24)16(23)19-8-4-10-21-9-3-6-14(21)22/h2,5,7,11H,3-4,6,8-10H2,1H3,(H,19,23)