N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]benzamide

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[[methyl-[6-(methylamino)-4-pyrimidinyl]amino]-oxomethyl]amino]benzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]benzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]benzamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)NC(=O)N(C)C4=NC=NC(=C4)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)NC(=O)N(C)C4=NC=NC(=C4)NC

InChI

InChI=1S/C28H34N6O3/c1-18-10-11-21(15-22(18)33-28(36)34(3)26-16-25(29-2)30-17-31-26)27(35)32-23-14-20(12-13-24(23)37-4)19-8-6-5-7-9-19/h10-17,19H,5-9H2,1-4H3,(H,32,35)(H,33,36)(H,29,30,31)