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

Systemtic Name: 2-[4-[2-azanyl-6-(6-methoxypyridin-3-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyethanamide Openeye Name: 2-[4-[2-amino-6-(6-methoxy-3-pyridyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide CAS Name: 2-[4-[2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]cyclohexyl]oxyacetamide IUPAC Name: 2-[4-[2-amino-6-(6-methoxypyridin-3-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyacetamide Traditional Name: 2-[4-[2-amino-7-keto-6-(6-methoxy-3-pyridyl)-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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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(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O4/c1-12-16-9-17(13-3-8-19(31-2)25-10-13)21(30)28(20(16)27-22(24)26-12)14-4-6-15(7-5-14)32-11-18(23)29/h3,8-10,14-15H,4-7,11H2,1-2H3,(H2,23,29)(H2,24,26,27)