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

Systemtic Name: 5-hexyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hexyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-hexyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hexyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-hexyl-1,3-diphenyl-barbituric acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-3-4-11-16-19-20(25)23(17-12-7-5-8-13-17)22(27)24(21(19)26)18-14-9-6-10-15-18/h5-10,12-15,19H,2-4,11,16H2,1H3