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

Systemtic Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-6-methyl-5-propyl-1,3-diazinan-4-one Openeye Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxo-hexahydropyrimidin-2-yl]amino]-6-methyl-5-propyl-hexahydropyrimidin-4-one CAS Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-6-methyl-5-propyl-1,3-diazinan-4-one IUPAC Name: 2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-6-methyl-5-propyl-1,3-diazinan-4-one Traditional Name: 2-[[5-(4-chlorobenzyl)-4-keto-6-methyl-hexahydropyrimidin-2-yl]amino]-6-methyl-5-propyl-hexahydropyrimidin-4-one Formula: C20H30ClN5O2 MolecularWeight: 407.9375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN5O2/c1-4-5-15-11(2)22-19(24-17(15)27)26-20-23-12(3)16(18(28)25-20)10-13-6-8-14(21)9-7-13/h6-9,11-12,15-16,19-20,22-23,26H,4-5,10H2,1-3H3,(H,24,27)(H,25,28)