5-pentyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-pentyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-pentyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-pentyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-pentyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amyl-1,3-diphenyl-barbituric acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-3-6-15-18-19(24)22(16-11-7-4-8-12-16)21(26)23(20(18)25)17-13-9-5-10-14-17/h4-5,7-14,18H,2-3,6,15H2,1H3