3-[6-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[6-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-[6-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-[6-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [3-[6-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1C3=NC=NC(=C3)C4=C5N=CC=CN5N=C4N

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1C3=NC=NC(=C3)C4=C5N=CC=CN5N=C4N

InChI

InChI=1S/C21H21N7/c1-2-17-15-7-4-3-6-14(15)8-11-27(17)18-12-16(24-13-25-18)19-20(22)26-28-10-5-9-23-21(19)28/h3-7,9-10,12-13,17H,2,8,11H2,1H3,(H2,22,26)