5-[[(4-bromanyl-2-methyl-phenyl)amino]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-bromanyl-2-methyl-phenyl)amino]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-bromo-2-methyl-anilino)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-bromo-2-methylanilino)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-bromo-2-methylanilino)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-bromo-2-methyl-anilino)methylene]-1-(2-furfuryl)barbituric acid Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

InChI

InChI=1S/C17H14BrN3O4/c1-10-7-11(18)4-5-14(10)19-8-13-15(22)20-17(24)21(16(13)23)9-12-3-2-6-25-12/h2-8,19H,9H2,1H3,(H,20,22,24)