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

Systemtic Name: 8-(2-fluorophenyl)-4-(3-pyridin-3-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(2-fluorophenyl)-4-[3-(3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(2-fluorophenyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(2-fluorophenyl)-4-(3-pyridin-3-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(2-fluorophenyl)-4-[3-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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