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

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

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


Isomeric SMILES

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


InChI

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


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