2-[1-[2-(3-fluorophenyl)-6-pyridin-3-yl-pyridin-4-yl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[1-[2-(3-fluorophenyl)-6-pyridin-3-yl-pyridin-4-yl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[1-[2-(3-fluorophenyl)-6-(3-pyridyl)-4-pyridyl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[1-[2-(3-fluorophenyl)-6-(3-pyridinyl)-4-pyridinyl]-4-imidazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[1-[2-(3-fluorophenyl)-6-pyridin-3-ylpyridin-4-yl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[1-[2-(3-fluorophenyl)-6-(3-pyridyl)-4-pyridyl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C28H20FN5O MolecularWeight: 461.489703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=CN(C=N3)C4=CC(=NC(=C4)C5=CN=CC=C5)C6=CC(=CC=C6)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CN(C=N3)C4=CC(=NC(=C4)C5=CN=CC=C5)C6=CC(=CC=C6)F)C(=O)C1

InChI

InChI=1S/C28H20FN5O/c29-20-6-1-4-18(12-20)25-13-21(14-26(33-25)19-5-3-11-30-15-19)34-16-27(31-17-34)24-10-9-22-23(32-24)7-2-8-28(22)35/h1,3-6,9-17H,2,7-8H2