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5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione
CAS Name:5-[1-[3-(1-imidazolyl)propylimino]ethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[N-(3-imidazol-1-ylpropyl)-C-methylcarbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:5-[N-(3-imidazol-1-ylpropyl)-C-methyl-carbonimidoyl]-1-(4-methoxyphenyl)barbituric acid
Formula: C19H21N5O4
MolecularWeight: 383.40114
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCN1C=CN=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=NCCCN1C=CN=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H21N5O4/c1-13(21-8-3-10-23-11-9-20-12-23)16-17(25)22-19(27)24(18(16)26)14-4-6-15(28-2)7-5-14/h4-7,9,11-12,16H,3,8,10H2,1-2H3,(H,22,25,27)


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