1-(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(2-fluorophenyl)urea

Systemtic Name: 1-(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(2-fluorophenyl)urea Openeye Name: 1-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(2-fluorophenyl)urea CAS Name: 1-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(2-fluorophenyl)urea IUPAC Name: 1-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(2-fluorophenyl)urea Traditional Name: 1-(5-cyclohexyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(2-fluorophenyl)urea Formula: C22H23FN4O2 MolecularWeight: 394.442023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)NC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)NC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN4O2/c23-16-11-5-7-13-18(16)25-22(29)27-20-21(28)24-17-12-6-4-10-15(17)19(26-20)14-8-2-1-3-9-14/h4-7,10-14,20,26H,1-3,8-9H2,(H2,25,27,29)