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

Systemtic Name: 5-[[(2-azanylcyclohexyl)amino]methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2-aminocyclohexyl)amino]methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-aminocyclohexyl)amino]methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2-aminocyclohexyl)amino]methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-aminocyclohexyl)amino]methylene]-1-phenethyl-barbituric acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)N)NC=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c20-15-8-4-5-9-16(15)21-12-14-17(24)22-19(26)23(18(14)25)11-10-13-6-2-1-3-7-13/h1-3,6-7,12,15-16,21H,4-5,8-11,20H2,(H,22,24,26)