4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(5-chloro-2-pyridyl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(5-chloro-2-pyridinyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(5-chloropyridin-2-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[(5-chloro-2-pyridyl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=NC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C20H13ClN4O2/c21-13-8-9-17(23-11-13)24-12-16-14-5-1-2-6-15(14)19(26)25(20(16)27)18-7-3-4-10-22-18/h1-12H,(H,23,24)