1,3-bis(3-methylphenyl)-5-pentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(3-methylphenyl)-5-pentyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(m-tolyl)-5-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(3-methylphenyl)-5-pentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(3-methylphenyl)-5-pentyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amyl-1,3-bis(m-tolyl)barbituric acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-5-6-13-20-21(26)24(18-11-7-9-16(2)14-18)23(28)25(22(20)27)19-12-8-10-17(3)15-19/h7-12,14-15,20H,4-6,13H2,1-3H3