3-[[5-cyano-4-[2,2-dimethylpropyl(methyl)amino]-2-oxidanylidene-1H-pyrimidin-6-yl]amino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[5-cyano-4-[2,2-dimethylpropyl(methyl)amino]-2-oxidanylidene-1H-pyrimidin-6-yl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[5-cyano-4-[2,2-dimethylpropyl(methyl)amino]-2-oxo-1H-pyrimidin-6-yl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[5-cyano-4-[2,2-dimethylpropyl(methyl)amino]-2-oxo-1H-pyrimidin-6-yl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[5-cyano-4-[2,2-dimethylpropyl(methyl)amino]-2-oxo-1H-pyrimidin-6-yl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[5-cyano-2-keto-4-[methyl(neopentyl)amino]-1H-pyrimidin-6-yl]amino]-N,4-dimethyl-benzamide Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2=C(C(=NC(=O)N2)N(C)CC(C)(C)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2=C(C(=NC(=O)N2)N(C)CC(C)(C)C)C#N

InChI

InChI=1S/C20H26N6O2/c1-12-7-8-13(18(27)22-5)9-15(12)23-16-14(10-21)17(25-19(28)24-16)26(6)11-20(2,3)4/h7-9H,11H2,1-6H3,(H,22,27)(H2,23,24,25,28)