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

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-4-[(4-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-4-[(4-pyridylamino)methylene]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=CC=NC=C3)C(=O)N(C2=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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