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

Systemtic Name: (3E)-3-[(cyclobutylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione Openeye Name: (3E)-7-benzyl-3-[(cyclobutylamino)-hydroxy-methylene]-1H-1,5-naphthyridine-2,4-dione CAS Name: (3E)-3-[(cyclobutylamino)-hydroxymethylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione IUPAC Name: (3E)-7-benzyl-3-[(cyclobutylamino)-hydroxymethylidene]-1H-1,5-naphthyridine-2,4-dione Traditional Name: (3E)-7-benzyl-3-[(cyclobutylamino)-hydroxy-methylene]-1H-1,5-naphthyridine-2,4-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=C2C(=O)C3=C(C=C(C=N3)CC4=CC=CC=C4)NC2=O)O

Isomeric SMILES

C1CC(C1)N/C(=C\2/C(=O)C3=C(C=C(C=N3)CC4=CC=CC=C4)NC2=O)/O

InChI

InChI=1S/C20H19N3O3/c24-18-16(19(25)22-14-7-4-8-14)20(26)23-15-10-13(11-21-17(15)18)9-12-5-2-1-3-6-12/h1-3,5-6,10-11,14,22,25H,4,7-9H2,(H,23,26)/b19-16+