2-[4-[2-azanyl-4-methyl-6-(1-methylpyrazol-4-yl)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyethanamide

Systemtic Name: 2-[4-[2-azanyl-4-methyl-6-(1-methylpyrazol-4-yl)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyethanamide Openeye Name: 2-[4-[2-amino-4-methyl-6-(1-methylpyrazol-4-yl)-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide CAS Name: 2-[4-[2-amino-4-methyl-6-(1-methyl-4-pyrazolyl)-7-oxo-8-pyrido[2,3-d]pyrimidinyl]cyclohexyl]oxyacetamide IUPAC Name: 2-[4-[2-amino-4-methyl-6-(1-methylpyrazol-4-yl)-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyacetamide Traditional Name: 2-[4-[2-amino-7-keto-4-methyl-6-(1-methylpyrazol-4-yl)pyrido[2,3-d]pyrimidin-8-yl]cyclohexoxy]acetamide Formula: C20H25N7O3 MolecularWeight: 411.4576

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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(N=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N7O3/c1-11-15-7-16(12-8-23-26(2)9-12)19(29)27(18(15)25-20(22)24-11)13-3-5-14(6-4-13)30-10-17(21)28/h7-9,13-14H,3-6,10H2,1-2H3,(H2,21,28)(H2,22,24,25)