5-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-2-methyl-anilino)methylene]-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-2-methylanilino)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-2-methylanilino)methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-chloro-2-methyl-anilino)methylene]-1,3-dicyclohexyl-barbituric acid Formula: C24H30ClN3O3 MolecularWeight: 443.9663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C24H30ClN3O3/c1-16-20(25)13-8-14-21(16)26-15-19-22(29)27(17-9-4-2-5-10-17)24(31)28(23(19)30)18-11-6-3-7-12-18/h8,13-15,17-18,26H,2-7,9-12H2,1H3