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

Systemtic Name: (4E)-2-pyridin-2-yl-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(2-pyridyl)-4-[(4-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(2-pyridinyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-pyridin-2-yl-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(2-pyridyl)-4-[(4-pyridylamino)methylene]isoquinoline-1,3-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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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=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=NC=C3)/C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C20H14N4O2/c25-19-16-6-2-1-5-15(16)17(13-23-14-8-11-21-12-9-14)20(26)24(19)18-7-3-4-10-22-18/h1-13H,(H,21,23)/b17-13+