(3Z)-3-[(1H-imidazol-5-ylmethylamino)methylidene]-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-3-[(1H-imidazol-5-ylmethylamino)methylidene]-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-[(1H-imidazol-5-ylmethylamino)methylene]quinoline-2,4-dione CAS Name: (3Z)-3-[(1H-imidazol-5-ylmethylamino)methylidene]-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-[(1H-imidazol-5-ylmethylamino)methylidene]quinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-[(1H-imidazol-5-ylmethylamino)methylene]quinoline-2,4-quinone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=CNCC4=CN=CN4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)/C(=C/NCC4=CN=CN4)/C2=O

InChI

InChI=1S/C21H18N4O2/c26-20-17-8-4-5-9-19(17)25(13-15-6-2-1-3-7-15)21(27)18(20)12-22-10-16-11-23-14-24-16/h1-9,11-12,14,22H,10,13H2,(H,23,24)/b18-12-