(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(6-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(6-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(6-morpholino-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-[6-(4-morpholinyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(6-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(6-morpholino-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H20BrN5O2 MolecularWeight: 442.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)N3CCOCC3)C(=O)C4=NN5C=C(C=NC5=C4)Br

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)N3CCOCC3)C(=O)C4=NN5C=C(C=NC5=C4)Br

InChI

InChI=1S/C20H20BrN5O2/c21-16-11-22-19-10-18(23-26(19)13-16)20(27)25-4-3-14-9-17(2-1-15(14)12-25)24-5-7-28-8-6-24/h1-2,9-11,13H,3-8,12H2