3-azanyl-4-[pyridin-2-yl-(2-pyridin-4-ylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[pyridin-2-yl-(2-pyridin-4-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[N-(2-pyridyl)-2-(4-pyridyl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[N-(2-pyridinyl)-2-pyridin-4-ylanilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(N-pyridin-2-yl-2-pyridin-4-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[N-(2-pyridyl)-2-(4-pyridyl)anilino]cyclobut-3-ene-1,2-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=NC=C2)N(C3=CC=CC=N3)C4=C(C(=O)C4=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=NC=C2)N(C3=CC=CC=N3)C4=C(C(=O)C4=O)N

InChI

InChI=1S/C20H14N4O2/c21-17-18(20(26)19(17)25)24(16-7-3-4-10-23-16)15-6-2-1-5-14(15)13-8-11-22-12-9-13/h1-12H,21H2