1-(3-chlorophenyl)-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chlorophenyl)-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chlorophenyl)-5,5-bis[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chlorophenyl)-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chlorophenyl)-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chlorophenyl)-5,5-bis[2-(4-pyridyl)ethyl]barbituric acid Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(C(=O)NC2=O)(CCC3=CC=NC=C3)CCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(C(=O)NC2=O)(CCC3=CC=NC=C3)CCC4=CC=NC=C4

InChI

InChI=1S/C24H21ClN4O3/c25-19-2-1-3-20(16-19)29-22(31)24(21(30)28-23(29)32,10-4-17-6-12-26-13-7-17)11-5-18-8-14-27-15-9-18/h1-3,6-9,12-16H,4-5,10-11H2,(H,28,30,32)