N-(2,2-diethoxyethyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2,2-diethoxyethyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(OCC)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(OCC)OCC

InChI

InChI=1S/C18H25N3O4/c1-5-21-11-14(16(22)13-9-8-12(4)20-17(13)21)18(23)19-10-15(24-6-2)25-7-3/h8-9,11,15H,5-7,10H2,1-4H3,(H,19,23)