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

Systemtic Name: N-(2,2-diethoxyethyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC(OCC)OCC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC(OCC)OCC

InChI

InChI=1S/C17H23N3O4/c1-4-20-15-12(8-7-9-18-15)10-13(17(20)22)16(21)19-11-14(23-5-2)24-6-3/h7-10,14H,4-6,11H2,1-3H3,(H,19,21)