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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2,2-dimethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2,2-dimethoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2,2-dimethoxyethyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-26-17(27-2)12-22-19(24)16-11-15-9-6-10-21-18(15)23(20(16)25)13-14-7-4-3-5-8-14/h3-11,17H,12-13H2,1-2H3,(H,22,24)