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

Systemtic Name: 2-[6-[5-(4-fluorophenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-[5-(4-fluorophenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-[5-(4-fluorophenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-[5-(4-fluorophenyl)pyridin-3-yl]-2-phenylpyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-[5-(4-fluorophenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C30H23FN4 MolecularWeight: 458.528823

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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=C(C=C5)F)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=C3)C4=CN=CC(=C4)C5=CC=C(C=C5)F)C6=CC=CC=C6

InChI

InChI=1S/C30H23FN4/c31-27-12-10-22(11-13-27)25-16-26(19-32-18-25)28-17-29(34-30(33-28)23-7-2-1-3-8-23)35-15-14-21-6-4-5-9-24(21)20-35/h1-13,16-19H,14-15,20H2