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

Systemtic Name: (4Z)-4-[(1H-benzimidazol-2-ylamino)methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(1H-benzimidazol-2-ylamino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(1H-benzimidazol-2-ylamino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(1H-benzimidazol-2-ylamino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[(1H-benzimidazol-2-ylamino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NC4=CC=CC=C4N3)C(=O)N(C2=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=NC4=CC=CC=C4N3)/C(=O)N(C2=O)C5=CC=CC=N5

InChI

InChI=1S/C22H15N5O2/c28-20-15-8-2-1-7-14(15)16(21(29)27(20)19-11-5-6-12-23-19)13-24-22-25-17-9-3-4-10-18(17)26-22/h1-13H,(H2,24,25,26)/b16-13-