2-[4-[2-azanyl-6-(2-methoxypyrimidin-5-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyethanamide

Systemtic Name: 2-[4-[2-azanyl-6-(2-methoxypyrimidin-5-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyethanamide Openeye Name: 2-[4-[2-amino-6-(2-methoxypyrimidin-5-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide CAS Name: 2-[4-[2-amino-6-(2-methoxy-5-pyrimidinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]cyclohexyl]oxyacetamide IUPAC Name: 2-[4-[2-amino-6-(2-methoxypyrimidin-5-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyacetamide Traditional Name: 2-[4-[2-amino-7-keto-6-(2-methoxypyrimidin-5-yl)-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide Formula: C21H25N7O4 MolecularWeight: 439.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)OCC(=O)N)C4=CN=C(N=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCC(CC3)OCC(=O)N)C4=CN=C(N=C4)OC

InChI

InChI=1S/C21H25N7O4/c1-11-15-7-16(12-8-24-21(31-2)25-9-12)19(30)28(18(15)27-20(23)26-11)13-3-5-14(6-4-13)32-10-17(22)29/h7-9,13-14H,3-6,10H2,1-2H3,(H2,22,29)(H2,23,26,27)