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

Systemtic Name: 5-ethyl-2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]amino]-6-methyl-1,3-diazinan-4-one Openeye Name: 5-ethyl-2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-hexahydropyrimidin-2-yl]amino]-6-methyl-hexahydropyrimidin-4-one CAS Name: 5-ethyl-2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-6-methyl-1,3-diazinan-4-one IUPAC Name: 5-ethyl-2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]amino]-6-methyl-1,3-diazinan-4-one Traditional Name: 5-ethyl-2-[(4-keto-6-methyl-5-p-anisyl-hexahydropyrimidin-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O3/c1-5-15-11(2)21-19(23-17(15)26)25-20-22-12(3)16(18(27)24-20)10-13-6-8-14(28-4)9-7-13/h6-9,11-12,15-16,19-22,25H,5,10H2,1-4H3,(H,23,26)(H,24,27)