7-bromanyl-5-(4-fluorophenyl)-4-naphthalen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-naphthalen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(naphthalene-2-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-[2-naphthalenyl(oxo)methyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(naphthalene-2-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-(2-naphthoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C26H18BrFN2O2 MolecularWeight: 489.335723

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H18BrFN2O2/c27-20-9-12-23-22(14-20)25(17-7-10-21(28)11-8-17)30(15-24(31)29-23)26(32)19-6-5-16-3-1-2-4-18(16)13-19/h1-14,25H,15H2,(H,29,31)