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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-2-14(21-15-11-7-6-10-13(15)20)16-17(24)22-19(26)23(18(16)25)12-8-4-3-5-9-12/h3-5,8-9,13,15,21H,2,6-7,10-11,20H2,1H3,(H,22,24,26)