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

Systemtic Name: 5-[(4-ethoxyphenyl)methyl]-6-methyl-2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-1,3-diazinan-4-one Openeye Name: 5-[(4-ethoxyphenyl)methyl]-6-methyl-2-[(4-methyl-6-oxo-hexahydropyrimidin-2-yl)amino]hexahydropyrimidin-4-one CAS Name: 5-[(4-ethoxyphenyl)methyl]-6-methyl-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-1,3-diazinan-4-one IUPAC Name: 5-[(4-ethoxyphenyl)methyl]-6-methyl-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]-1,3-diazinan-4-one Traditional Name: 5-(4-ethoxybenzyl)-2-[(4-keto-6-methyl-hexahydropyrimidin-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(NC2=O)NC3NC(CC(=O)N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(NC2=O)NC3NC(CC(=O)N3)C)C

InChI

InChI=1S/C19H29N5O3/c1-4-27-14-7-5-13(6-8-14)10-15-12(3)21-19(23-17(15)26)24-18-20-11(2)9-16(25)22-18/h5-8,11-12,15,18-21,24H,4,9-10H2,1-3H3,(H,22,25)(H,23,26)