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

Systemtic Name: 1-tert-butyl-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-tert-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-tert-butyl-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-tert-butyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1-tert-butyl-barbituric acid Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

CC(C)(C)N1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=O

InChI

InChI=1S/C25H27N3O3/c1-25(2,3)28-23(30)20(22(29)26-24(28)31)15-18-11-12-21-19(14-18)10-7-13-27(21)16-17-8-5-4-6-9-17/h4-6,8-9,11-12,14-15H,7,10,13,16H2,1-3H3,(H,26,29,31)