1-cycloheptyl-5-[[(4-fluorophenyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cycloheptyl-5-[[(4-fluorophenyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5-[[(4-fluorophenyl)methylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5-[[(4-fluorophenyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5-[[(4-fluorophenyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5-[[(4-fluorobenzyl)amino]methylene]barbituric acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C(=CNCC3=CC=C(C=C3)F)C(=O)NC2=O

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C(=CNCC3=CC=C(C=C3)F)C(=O)NC2=O

InChI

InChI=1S/C19H22FN3O3/c20-14-9-7-13(8-10-14)11-21-12-16-17(24)22-19(26)23(18(16)25)15-5-3-1-2-4-6-15/h7-10,12,15,21H,1-6,11H2,(H,22,24,26)