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

Systemtic Name: 1-cycloheptyl-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-cycloheptyl-5,5-bis[2-(2-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cycloheptyl-5,5-bis[2-(2-pyridinyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cycloheptyl-5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-cycloheptyl-5,5-bis[2-(2-pyridyl)ethyl]barbituric acid Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C(C(=O)NC2=O)(CCC3=CC=CC=N3)CCC4=CC=CC=N4

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C(C(=O)NC2=O)(CCC3=CC=CC=N3)CCC4=CC=CC=N4

InChI

InChI=1S/C25H30N4O3/c30-22-25(15-13-19-9-5-7-17-26-19,16-14-20-10-6-8-18-27-20)23(31)29(24(32)28-22)21-11-3-1-2-4-12-21/h5-10,17-18,21H,1-4,11-16H2,(H,28,30,32)