5-ethyl-1,3-bis(4-morpholin-4-ylbut-2-ynyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-1,3-bis(4-morpholin-4-ylbut-2-ynyl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-1,3-bis(4-morpholinobut-2-ynyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-1,3-bis[4-(4-morpholinyl)but-2-ynyl]-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-1,3-bis(4-morpholin-4-ylbut-2-ynyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-1,3-bis(4-morpholinobut-2-ynyl)-5-phenyl-barbituric acid Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CC#CCN2CCOCC2)CC#CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CC#CCN2CCOCC2)CC#CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O5/c1-2-28(24-10-4-3-5-11-24)25(33)31(14-8-6-12-29-16-20-36-21-17-29)27(35)32(26(28)34)15-9-7-13-30-18-22-37-23-19-30/h3-5,10-11H,2,12-23H2,1H3