5-[1-[(2-azanylcyclohexyl)amino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(2-azanylcyclohexyl)amino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[(2-aminocyclohexyl)amino]ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(2-aminocyclohexyl)amino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(2-aminocyclohexyl)amino]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[(2-aminocyclohexyl)amino]ethylidene]-1-phenyl-barbituric acid Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3CCCCC3N

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3CCCCC3N

InChI

InChI=1S/C18H22N4O3/c1-11(20-14-10-6-5-9-13(14)19)15-16(23)21-18(25)22(17(15)24)12-7-3-2-4-8-12/h2-4,7-8,13-14,20H,5-6,9-10,19H2,1H3,(H,21,23,25)