5-[1-(3-imidazol-1-ylpropylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(3-imidazol-1-ylpropylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(3-imidazol-1-ylpropylamino)ethylidene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[3-(1-imidazolyl)propylamino]ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3-imidazol-1-ylpropylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(3-imidazol-1-ylpropylamino)ethylidene]-1-(4-methoxyphenyl)barbituric acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCCCN3C=CN=C3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCCCN3C=CN=C3

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/h4-7,9,11-12,21H,3,8,10H2,1-2H3,(H,22,25,27)