7-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 7-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-methyl-N-[5-(1-piperidyl)-8-isoquinolyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-methyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 7-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-methyl-N-(5-piperidino-8-isoquinolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C21H21N7O/c1-14-7-10-23-21-25-19(26-28(14)21)20(29)24-17-5-6-18(27-11-3-2-4-12-27)15-8-9-22-13-16(15)17/h5-10,13H,2-4,11-12H2,1H3,(H,24,29)