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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=O

InChI

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