3-[1-[(6-azanylpyridin-2-yl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(6-azanylpyridin-2-yl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[(6-amino-2-pyridyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[(6-amino-2-pyridinyl)amino]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[(6-aminopyridin-2-yl)amino]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[(6-amino-2-pyridyl)amino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC(=N4)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC(=N4)N

InChI

InChI=1S/C22H18N4O2/c1-14(24-19-13-7-12-18(23)25-19)20-21(27)16-10-5-6-11-17(16)26(22(20)28)15-8-3-2-4-9-15/h2-13H,1H3,(H3,23,24,25)