3-[[5-acetamido-6-[2,2-dimethylpropyl(methyl)amino]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[5-acetamido-6-[2,2-dimethylpropyl(methyl)amino]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[5-acetamido-6-[2,2-dimethylpropyl(methyl)amino]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[5-acetamido-6-[2,2-dimethylpropyl(methyl)amino]-4-pyrimidinyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[5-acetamido-6-[2,2-dimethylpropyl(methyl)amino]pyrimidin-4-yl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[5-acetamido-6-[methyl(neopentyl)amino]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N6O2/c1-13-8-9-15(20(29)22-6)10-16(13)26-18-17(25-14(2)28)19(24-12-23-18)27(7)11-21(3,4)5/h8-10,12H,11H2,1-7H3,(H,22,29)(H,25,28)(H,23,24,26)