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

Systemtic Name: 1,3-dicyclohexyl-5-[[(2-methoxyphenyl)methylamino]-phenylazanyl-methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylene]-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-(o-anisylamino)methylene]-1,3-dicyclohexyl-barbituric acid Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC(=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C31H38N4O4/c1-39-26-20-12-11-13-22(26)21-32-28(33-23-14-5-2-6-15-23)27-29(36)34(24-16-7-3-8-17-24)31(38)35(30(27)37)25-18-9-4-10-19-25/h2,5-6,11-15,20,24-25,32-33H,3-4,7-10,16-19,21H2,1H3