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

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyridin-2-yl)-(5-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyridin-2-yl)-[5-(2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyridinyl)-[5-(2-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyridin-2-yl)-(5-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyridin-2-yl)-[5-(2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC(=C21)C3=CC=CC=N3)C(=O)C4=NN5C=C(C=CC5=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC(=C21)C3=CC=CC=N3)C(=O)C4=NN5C=C(C=CC5=C4)Br

InChI

InChI=1S/C22H17BrN4O/c23-16-7-8-17-12-21(25-27(17)14-16)22(28)26-11-9-18-15(13-26)4-3-5-19(18)20-6-1-2-10-24-20/h1-8,10,12,14H,9,11,13H2