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

Systemtic Name: 6-methyl-2-[[4-methyl-5-[(4-methylphenyl)methyl]-6-oxidanylidene-1,3-diazinan-2-yl]amino]-5-propyl-1,3-diazinan-4-one Openeye Name: 6-methyl-2-[[4-methyl-6-oxo-5-(p-tolylmethyl)hexahydropyrimidin-2-yl]amino]-5-propyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-2-[[4-methyl-5-[(4-methylphenyl)methyl]-6-oxo-1,3-diazinan-2-yl]amino]-5-propyl-1,3-diazinan-4-one IUPAC Name: 6-methyl-2-[[4-methyl-5-[(4-methylphenyl)methyl]-6-oxo-1,3-diazinan-2-yl]amino]-5-propyl-1,3-diazinan-4-one Traditional Name: 2-[[4-keto-6-methyl-5-(4-methylbenzyl)hexahydropyrimidin-2-yl]amino]-6-methyl-5-propyl-hexahydropyrimidin-4-one Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C21H33N5O2/c1-5-6-16-13(3)22-20(24-18(16)27)26-21-23-14(4)17(19(28)25-21)11-15-9-7-12(2)8-10-15/h7-10,13-14,16-17,20-23,26H,5-6,11H2,1-4H3,(H,24,27)(H,25,28)