1-phenethyl-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenethyl-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenethyl-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1-phenethyl-barbituric acid Formula: C29H27N3O3 MolecularWeight: 465.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CCC4=CC=CC=C4)N(C1)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)CCC4=CC=CC=C4)N(C1)CC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c33-27-25(28(34)32(29(35)30-27)17-15-21-8-3-1-4-9-21)19-23-13-14-26-24(18-23)12-7-16-31(26)20-22-10-5-2-6-11-22/h1-6,8-11,13-14,18-19H,7,12,15-17,20H2,(H,30,33,35)