(3E)-3-[(2-methoxyethylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[(2-methoxyethylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione Openeye Name: (3E)-7-benzyl-3-[hydroxy-(2-methoxyethylamino)methylene]-1H-1,5-naphthyridine-2,4-dione CAS Name: (3E)-3-[hydroxy-(2-methoxyethylamino)methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione IUPAC Name: (3E)-7-benzyl-3-[hydroxy-(2-methoxyethylamino)methylidene]-1H-1,5-naphthyridine-2,4-dione Traditional Name: (3E)-7-benzyl-3-[hydroxy-(2-methoxyethylamino)methylene]-1H-1,5-naphthyridine-2,4-quinone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=C1C(=O)C2=C(C=C(C=N2)CC3=CC=CC=C3)NC1=O)O

Isomeric SMILES

COCCN/C(=C\1/C(=O)C2=C(C=C(C=N2)CC3=CC=CC=C3)NC1=O)/O

InChI

InChI=1S/C19H19N3O4/c1-26-8-7-20-18(24)15-17(23)16-14(22-19(15)25)10-13(11-21-16)9-12-5-3-2-4-6-12/h2-6,10-11,20,24H,7-9H2,1H3,(H,22,25)/b18-15+