5-[2,6-dimethyl-1-(4-methylphenyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2,6-dimethyl-1-(4-methylphenyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2,6-dimethyl-1-(p-tolyl)-4-pyridylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2,6-dimethyl-1-(4-methylphenyl)-4-pyridinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2,6-dimethyl-1-(4-methylphenyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2,6-dimethyl-1-(p-tolyl)-4-pyridylidene]barbituric acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C3C(=O)NC(=O)NC3=O)C=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C3C(=O)NC(=O)NC3=O)C=C2C)C

InChI

InChI=1S/C18H17N3O3/c1-10-4-6-14(7-5-10)21-11(2)8-13(9-12(21)3)15-16(22)19-18(24)20-17(15)23/h4-9H,1-3H3,(H2,19,20,22,23,24)