6-(2-methoxyethoxy)-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: 6-(2-methoxyethoxy)-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-benzyl-6-(2-methoxyethoxy)-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: 6-(2-methoxyethoxy)-4-oxo-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-6-(2-methoxyethoxy)-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: N-benzyl-4-keto-6-(2-methoxyethoxy)-1H-1,5-naphthyridine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-25-9-10-26-16-8-7-15-17(22-16)18(23)14(12-20-15)19(24)21-11-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3,(H,20,23)(H,21,24)