(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(8-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-(8-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(8-morpholino-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-[8-(4-morpholinyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(8-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-(8-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=CC=C2N3CCOCC3)C(=O)C4=NN5C=C(C=NC5=C4)Br

Isomeric SMILES

C1CN(CC2=C1C=CC=C2N3CCOCC3)C(=O)C4=NN5C=C(C=NC5=C4)Br

InChI

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