N-(2-chloroethyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-chloroethyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-chloroethyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-chloroethyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-chloroethyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-chloroethyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2/c1-2-17-11-9(4-3-6-15-11)8-10(13(17)19)12(18)16-7-5-14/h3-4,6,8H,2,5,7H2,1H3,(H,16,18)