8-(2-fluorophenyl)-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(2-fluorophenyl)-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(2-fluorophenyl)-4-[3-(6-methyl-3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(2-fluorophenyl)-4-[3-(6-methyl-3-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(2-fluorophenyl)-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(2-fluorophenyl)-4-[3-(6-methyl-3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C27H20FN3O MolecularWeight: 421.465603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C5=CC=CC=C5F)NC(=O)C3

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C5=CC=CC=C5F)NC(=O)C3

InChI

InChI=1S/C27H20FN3O/c1-17-9-10-21(16-29-17)18-5-4-6-20(13-18)25-15-27(32)31-26-14-19(11-12-24(26)30-25)22-7-2-3-8-23(22)28/h2-14,16H,15H2,1H3,(H,31,32)