1-ethyl-7-methyl-4-oxidanylidene-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[2-(6-oxopyridazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[2-(6-oxo-1-pyridazinyl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[2-(6-oxopyridazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[2-(6-ketopyridazin-1-yl)ethyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C18H19N5O3/c1-3-22-11-14(16(25)13-7-6-12(2)21-17(13)22)18(26)19-9-10-23-15(24)5-4-8-20-23/h4-8,11H,3,9-10H2,1-2H3,(H,19,26)