5-[[(2-chlorophenyl)methylamino]-phenylazanyl-methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-chlorophenyl)methylamino]-phenylazanyl-methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-[(2-chlorophenyl)methylamino]methylene]-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(2-chlorophenyl)methylamino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(2-chlorophenyl)methylamino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[(2-chlorobenzyl)amino]methylene]-1,3-dicyclohexyl-barbituric acid Formula: C30H35ClN4O3 MolecularWeight: 535.0769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(NCC3=CC=CC=C3Cl)NC4=CC=CC=C4)C(=O)N(C2=O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(NCC3=CC=CC=C3Cl)NC4=CC=CC=C4)C(=O)N(C2=O)C5CCCCC5

InChI

InChI=1S/C30H35ClN4O3/c31-25-19-11-10-12-21(25)20-32-27(33-22-13-4-1-5-14-22)26-28(36)34(23-15-6-2-7-16-23)30(38)35(29(26)37)24-17-8-3-9-18-24/h1,4-5,10-14,19,23-24,32-33H,2-3,6-9,15-18,20H2