1,3-bis[3-(dimethylamino)-1-phenyl-propyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione dihydrobromide

Systemtic Name: 1,3-bis[3-(dimethylamino)-1-phenyl-propyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione dihydrobromide Openeye Name: 1,3-bis[3-(dimethylamino)-1-phenyl-propyl]-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione dihydrobromide CAS Name: 1,3-bis[3-(dimethylamino)-1-phenylpropyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione dihydrobromide IUPAC Name: 1,3-bis[3-(dimethylamino)-1-phenylpropyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione dihydrobromide Traditional Name: 1,3-bis[3-(dimethylamino)-1-phenyl-propyl]-5-ethyl-5-phenyl-barbituric acid dihydrobromide Formula: C34H44Br2N4O3 MolecularWeight: 716.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)C(CCN(C)C)C2=CC=CC=C2)C(CCN(C)C)C3=CC=CC=C3)C4=CC=CC=C4.Br.Br

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)C(CCN(C)C)C2=CC=CC=C2)C(CCN(C)C)C3=CC=CC=C3)C4=CC=CC=C4.Br.Br

InChI

InChI=1S/C34H42N4O3.2BrH/c1-6-34(28-20-14-9-15-21-28)31(39)37(29(22-24-35(2)3)26-16-10-7-11-17-26)33(41)38(32(34)40)30(23-25-36(4)5)27-18-12-8-13-19-27;;/h7-21,29-30H,6,22-25H2,1-5H3;2*1H