5-(1-butan-2-yl-2,6-dimethyl-pyridin-4-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-butan-2-yl-2,6-dimethyl-pyridin-4-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2,6-dimethyl-1-sec-butyl-4-pyridylidene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-butan-2-yl-2,6-dimethyl-4-pyridinylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-butan-2-yl-2,6-dimethylpyridin-4-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2,6-dimethyl-1-sec-butyl-4-pyridylidene)-1,3-dimethyl-barbituric acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC(=C2C(=O)N(C(=O)N(C2=O)C)C)C=C1C)C

Isomeric SMILES

CCC(C)N1C(=CC(=C2C(=O)N(C(=O)N(C2=O)C)C)C=C1C)C

InChI

InChI=1S/C17H23N3O3/c1-7-10(2)20-11(3)8-13(9-12(20)4)14-15(21)18(5)17(23)19(6)16(14)22/h8-10H,7H2,1-6H3