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

Systemtic Name: (5R)-7-fluoranyl-5-(4-fluorophenyl)-4-naphthalen-1-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-7-fluoro-5-(4-fluorophenyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-7-fluoro-5-(4-fluorophenyl)-4-[1-naphthalenyl(oxo)methyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-7-fluoro-5-(4-fluorophenyl)-4-(naphthalene-1-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-7-fluoro-5-(4-fluorophenyl)-4-(1-naphthoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C26H18F2N2O2 MolecularWeight: 428.430126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)F)C(N1C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)F)[C@H](N1C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H18F2N2O2/c27-18-10-8-17(9-11-18)25-22-14-19(28)12-13-23(22)29-24(31)15-30(25)26(32)21-7-3-5-16-4-1-2-6-20(16)21/h1-14,25H,15H2,(H,29,31)/t25-/m1/s1