3-[[4-[2,2-dimethylpropyl(methyl)amino]-6-(pyridin-2-ylmethylamino)-1,3,5-triazin-2-yl]oxy]-4-methyl-benzamide

Systemtic Name: 3-[[4-[2,2-dimethylpropyl(methyl)amino]-6-(pyridin-2-ylmethylamino)-1,3,5-triazin-2-yl]oxy]-4-methyl-benzamide Openeye Name: 3-[[4-[2,2-dimethylpropyl(methyl)amino]-6-(2-pyridylmethylamino)-1,3,5-triazin-2-yl]oxy]-4-methyl-benzamide CAS Name: 3-[[4-[2,2-dimethylpropyl(methyl)amino]-6-(2-pyridinylmethylamino)-1,3,5-triazin-2-yl]oxy]-4-methylbenzamide IUPAC Name: 3-[[4-[2,2-dimethylpropyl(methyl)amino]-6-(pyridin-2-ylmethylamino)-1,3,5-triazin-2-yl]oxy]-4-methylbenzamide Traditional Name: 4-methyl-3-[[4-[methyl(neopentyl)amino]-6-(2-pyridylmethylamino)-s-triazin-2-yl]oxy]benzamide Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)OC2=NC(=NC(=N2)N(C)CC(C)(C)C)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)OC2=NC(=NC(=N2)N(C)CC(C)(C)C)NCC3=CC=CC=N3

InChI

InChI=1S/C23H29N7O2/c1-15-9-10-16(19(24)31)12-18(15)32-22-28-20(26-13-17-8-6-7-11-25-17)27-21(29-22)30(5)14-23(2,3)4/h6-12H,13-14H2,1-5H3,(H2,24,31)(H,26,27,28,29)