2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-5-hexyl-6-methyl-1,3-diazinan-4-one

Systemtic Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-5-hexyl-6-methyl-1,3-diazinan-4-one Openeye Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxo-hexahydropyrimidin-2-yl]amino]-5-hexyl-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-5-hexyl-6-methyl-1,3-diazinan-4-one IUPAC Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-5-hexyl-6-methyl-1,3-diazinan-4-one Traditional Name: 2-[[5-(4-chlorobenzyl)-4-keto-6-methyl-hexahydropyrimidin-2-yl]amino]-5-hexyl-6-methyl-hexahydropyrimidin-4-one Formula: C23H36ClN5O2 MolecularWeight: 450.01724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C23H36ClN5O2/c1-4-5-6-7-8-18-14(2)25-22(27-20(18)30)29-23-26-15(3)19(21(31)28-23)13-16-9-11-17(24)12-10-16/h9-12,14-15,18-19,22-23,25-26,29H,4-8,13H2,1-3H3,(H,27,30)(H,28,31)