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2-[[5-[(2,4-dimethylphenyl)methyl]-6-methyl-1,4-dihydropyrimidin-2-yl]amino]-6-methyl-5-pentyl-1,3-diazinan-4-one

2-[[5-[(2,4-dimethylphenyl)methyl]-6-methyl-1,4-dihydropyrimidin-2-yl]amino]-6-methyl-5-pentyl-1,3-diazinan-4-one

Systemtic Name:2-[[5-[(2,4-dimethylphenyl)methyl]-6-methyl-1,4-dihydropyrimidin-2-yl]amino]-6-methyl-5-pentyl-1,3-diazinan-4-one
Openeye Name:2-[[5-[(2,4-dimethylphenyl)methyl]-6-methyl-1,4-dihydropyrimidin-2-yl]amino]-6-methyl-5-pentyl-hexahydropyrimidin-4-one
CAS Name:2-[[5-[(2,4-dimethylphenyl)methyl]-6-methyl-1,4-dihydropyrimidin-2-yl]amino]-6-methyl-5-pentyl-1,3-diazinan-4-one
IUPAC Name:2-[[5-[(2,4-dimethylphenyl)methyl]-6-methyl-1,4-dihydropyrimidin-2-yl]amino]-6-methyl-5-pentyl-1,3-diazinan-4-one
Traditional Name:5-amyl-2-[[5-(2,4-dimethylbenzyl)-6-methyl-1,4-dihydropyrimidin-2-yl]amino]-6-methyl-hexahydropyrimidin-4-one
Formula: C24H37N5O
MolecularWeight: 411.58348
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(NC(NC1=O)NC2=NCC(=C(N2)C)CC3=C(C=C(C=C3)C)C)C


Isomeric SMILES

CCCCCC1C(NC(NC1=O)NC2=NCC(=C(N2)C)CC3=C(C=C(C=C3)C)C)C


InChI

InChI=1S/C24H37N5O/c1-6-7-8-9-21-18(5)27-24(28-22(21)30)29-23-25-14-20(17(4)26-23)13-19-11-10-15(2)12-16(19)3/h10-12,18,21,24,27H,6-9,13-14H2,1-5H3,(H,28,30)(H2,25,26,29)


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