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

Systemtic Name: N-(2,2-diethoxyethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2,2-diethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2,2-diethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2,2-diethoxyethyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H25N3O4/c1-3-28-19(29-4-2)14-24-21(26)18-13-17-11-8-12-23-20(17)25(22(18)27)15-16-9-6-5-7-10-16/h5-13,19H,3-4,14-15H2,1-2H3,(H,24,26)