(2E)-2-(5-isoquinolin-4-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-pyridin-3-yl-benzimidazole-4-carboxamide

Systemtic Name: (2E)-2-(5-isoquinolin-4-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-pyridin-3-yl-benzimidazole-4-carboxamide Openeye Name: (2E)-2-[5-(4-isoquinolyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]-N-(3-pyridyl)benzimidazole-4-carboxamide CAS Name: (2E)-2-[5-(4-isoquinolinyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]-N-(3-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: (2E)-2-(5-isoquinolin-4-yl-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-N-pyridin-3-ylbenzimidazole-4-carboxamide Traditional Name: (2E)-2-[5-(4-isoquinolyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene]-N-(3-pyridyl)benzimidazole-4-carboxamide Formula: C28H18N8O MolecularWeight: 482.49552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CC4=C(NNC4=C5N=C6C=CC=C(C6=N5)C(=O)NC7=CN=CC=C7)N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CC\4=C(NN/C4=C/5\N=C6C=CC=C(C6=N5)C(=O)NC7=CN=CC=C7)N=C3

InChI

InChI=1S/C28H18N8O/c37-28(32-18-6-4-10-29-14-18)20-8-3-9-23-24(20)34-27(33-23)25-21-11-17(13-31-26(21)36-35-25)22-15-30-12-16-5-1-2-7-19(16)22/h1-15,35H,(H,31,36)(H,32,37)/b27-25+