(5Z)-5-[[4-(azepan-1-yl)phenyl]methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[[4-(azepan-1-yl)phenyl]methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[4-(azepan-1-yl)phenyl]methylene]-1-(2-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[4-(1-azepanyl)phenyl]methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[[4-(azepan-1-yl)phenyl]methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[4-(azepan-1-yl)benzylidene]-1-(2-chlorophenyl)barbituric acid Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O3/c24-19-7-3-4-8-20(19)27-22(29)18(21(28)25-23(27)30)15-16-9-11-17(12-10-16)26-13-5-1-2-6-14-26/h3-4,7-12,15H,1-2,5-6,13-14H2,(H,25,28,30)/b18-15-