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

Systemtic Name: 3-[[5-azanyl-6-[2,2-dimethylpropyl(methyl)amino]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[5-amino-6-[2,2-dimethylpropyl(methyl)amino]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[5-amino-6-[2,2-dimethylpropyl(methyl)amino]-4-pyrimidinyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[5-amino-6-[2,2-dimethylpropyl(methyl)amino]pyrimidin-4-yl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[5-amino-6-[methyl(neopentyl)amino]pyrimidin-4-yl]amino]-N,4-dimethyl-benzamide Formula: C19H28N6O MolecularWeight: 356.46522

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6O/c1-12-7-8-13(18(26)21-5)9-14(12)24-16-15(20)17(23-11-22-16)25(6)10-19(2,3)4/h7-9,11H,10,20H2,1-6H3,(H,21,26)(H,22,23,24)