8-(2-fluorophenyl)-4-(3-pyridin-2-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(2-fluorophenyl)-4-(3-pyridin-2-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(2-fluorophenyl)-4-[3-(2-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(2-fluorophenyl)-4-[3-(2-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(2-fluorophenyl)-4-(3-pyridin-2-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(2-fluorophenyl)-4-[3-(2-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C26H18FN3O MolecularWeight: 407.439023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=C3F)NC1=O)C4=CC=CC(=C4)C5=CC=CC=N5

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=C3F)NC1=O)C4=CC=CC(=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H18FN3O/c27-21-9-2-1-8-20(21)17-11-12-23-25(15-17)30-26(31)16-24(29-23)19-7-5-6-18(14-19)22-10-3-4-13-28-22/h1-15H,16H2,(H,30,31)