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

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[3-(6-oxo-1-pyridazinyl)propyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[3-(6-ketopyridazin-1-yl)propyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C19H21N5O3/c1-3-23-12-15(17(26)14-8-7-13(2)22-18(14)23)19(27)20-9-5-11-24-16(25)6-4-10-21-24/h4,6-8,10,12H,3,5,9,11H2,1-2H3,(H,20,27)