2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-5-ethyl-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-ethyl-6-methyl-1,3-diazinan-4-one Openeye Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxo-hexahydropyrimidin-2-yl]amino]-5-ethyl-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-5-ethyl-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-ethyl-6-methyl-1,3-diazinan-4-one Traditional Name: 2-[[5-(4-chlorobenzyl)-4-keto-6-methyl-hexahydropyrimidin-2-yl]amino]-5-ethyl-6-methyl-hexahydropyrimidin-4-one Formula: C19H28ClN5O2 MolecularWeight: 393.91092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C19H28ClN5O2/c1-4-14-10(2)21-18(23-16(14)26)25-19-22-11(3)15(17(27)24-19)9-12-5-7-13(20)8-6-12/h5-8,10-11,14-15,18-19,21-22,25H,4,9H2,1-3H3,(H,23,26)(H,24,27)