2-[6-(5-bromanylpyridin-3-yl)-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[6-(5-bromanylpyridin-3-yl)-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(5-bromo-3-pyridyl)-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(5-bromo-3-pyridinyl)-2-phenyl-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-(5-bromopyridin-3-yl)-2-phenylpyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(5-bromo-3-pyridyl)-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C24H19BrN4 MolecularWeight: 443.33846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=C3)C4=CC(=CN=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=C3)C4=CC(=CN=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H19BrN4/c25-21-12-20(14-26-15-21)22-13-23(28-24(27-22)18-7-2-1-3-8-18)29-11-10-17-6-4-5-9-19(17)16-29/h1-9,12-15H,10-11,16H2