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

Systemtic Name: (3E)-3-[(cycloheptylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione Openeye Name: (3E)-7-benzyl-3-[(cycloheptylamino)-hydroxy-methylene]-1H-1,5-naphthyridine-2,4-dione CAS Name: (3E)-3-[(cycloheptylamino)-hydroxymethylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione IUPAC Name: (3E)-7-benzyl-3-[(cycloheptylamino)-hydroxymethylidene]-1H-1,5-naphthyridine-2,4-dione Traditional Name: (3E)-7-benzyl-3-[(cycloheptylamino)-hydroxy-methylene]-1H-1,5-naphthyridine-2,4-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=C2C(=O)C3=C(C=C(C=N3)CC4=CC=CC=C4)NC2=O)O

Isomeric SMILES

C1CCCC(CC1)N/C(=C\2/C(=O)C3=C(C=C(C=N3)CC4=CC=CC=C4)NC2=O)/O

InChI

InChI=1S/C23H25N3O3/c27-21-19(22(28)25-17-10-6-1-2-7-11-17)23(29)26-18-13-16(14-24-20(18)21)12-15-8-4-3-5-9-15/h3-5,8-9,13-14,17,25,28H,1-2,6-7,10-12H2,(H,26,29)/b22-19+