N-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide Openeye Name: N-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-8-isoquinolyl]pyridine-3-carboxamide CAS Name: N-[4-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-8-isoquinolinyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide Traditional Name: N-[4-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-8-isoquinolyl]nicotinamide Formula: C29H19N7O MolecularWeight: 481.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=CC(=C4)C5=C6C=CC=C(C6=CN=C5)NC(=O)C7=CN=CC=C7)NN3)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C3C4=C(C=CC(=C4)C5=C6C=CC=C(C6=CN=C5)NC(=O)C7=CN=CC=C7)NN3)N=C2C=C1

InChI

InChI=1S/C29H19N7O/c37-29(18-5-4-12-30-14-18)34-23-9-3-6-19-21(15-31-16-22(19)23)17-10-11-24-20(13-17)27(36-35-24)28-32-25-7-1-2-8-26(25)33-28/h1-16,35-36H,(H,34,37)