8-(2-fluorophenyl)-7-methoxy-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(2-fluorophenyl)-7-methoxy-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(2-fluorophenyl)-7-methoxy-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(2-fluorophenyl)-7-methoxy-4-[3-(2-methyl-1-imidazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(2-fluorophenyl)-7-methoxy-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(2-fluorophenyl)-7-methoxy-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C26H21FN4O2 MolecularWeight: 440.468943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC(=C2)C3=NC4=C(C=C(C(=C4)OC)C5=CC=CC=C5F)NC(=O)C3

Isomeric SMILES

CC1=NC=CN1C2=CC=CC(=C2)C3=NC4=C(C=C(C(=C4)OC)C5=CC=CC=C5F)NC(=O)C3

InChI

InChI=1S/C26H21FN4O2/c1-16-28-10-11-31(16)18-7-5-6-17(12-18)22-15-26(32)30-23-13-20(19-8-3-4-9-21(19)27)25(33-2)14-24(23)29-22/h3-14H,15H2,1-2H3,(H,30,32)