2-(6-pyridin-3-yl-2-pyridin-4-yl-pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(6-pyridin-3-yl-2-pyridin-4-yl-pyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(3-pyridyl)-2-(4-pyridyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(3-pyridinyl)-2-pyridin-4-yl-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(3-pyridyl)-2-(4-pyridyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5/c1-2-5-20-16-28(13-9-17(20)4-1)22-14-21(19-6-3-10-25-15-19)26-23(27-22)18-7-11-24-12-8-18/h1-8,10-12,14-15H,9,13,16H2