N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-indazole-3-carboxamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]-1H-indazole-3-carboxamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-1H-indazole-3-carboxamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-1H-indazole-3-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O/c28-22(21-16-6-2-3-7-19(16)25-26-21)24-18-8-9-20(27-12-4-1-5-13-27)15-10-11-23-14-17(15)18/h2-3,6-11,14H,1,4-5,12-13H2,(H,24,28)(H,25,26)