3-azanyl-4-[[3-(6-pyridin-4-ylpyridin-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-(6-pyridin-4-ylpyridin-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[6-(4-pyridyl)-2-pyridyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(6-pyridin-4-yl-2-pyridinyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(6-pyridin-4-ylpyridin-2-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[6-(4-pyridyl)-2-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(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=NC(=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=NC(=CC=C3)C4=CC=NC=C4

InChI

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