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

Systemtic Name: (3E)-3-[(2-methylpropylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione Openeye Name: (3E)-7-benzyl-3-[hydroxy-(isobutylamino)methylene]-1H-1,5-naphthyridine-2,4-dione CAS Name: (3E)-3-[hydroxy-(2-methylpropylamino)methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione IUPAC Name: (3E)-7-benzyl-3-[hydroxy-(2-methylpropylamino)methylidene]-1H-1,5-naphthyridine-2,4-dione Traditional Name: (3E)-7-benzyl-3-[hydroxy-(isobutylamino)methylene]-1H-1,5-naphthyridine-2,4-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12(2)10-22-19(25)16-18(24)17-15(23-20(16)26)9-14(11-21-17)8-13-6-4-3-5-7-13/h3-7,9,11-12,22,25H,8,10H2,1-2H3,(H,23,26)/b19-16+