N-[4-[(5-azanyl-8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]ethanamide

Systemtic Name: N-[4-[(5-azanyl-8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]ethanamide Openeye Name: N-[4-[(5-amino-8-cyclopentyl-6-ethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]acetamide CAS Name: N-[4-[(5-amino-8-cyclopentyl-6-ethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]cyclohexyl]acetamide IUPAC Name: N-[4-[(5-amino-8-cyclopentyl-6-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]acetamide Traditional Name: N-[4-[(5-amino-8-cyclopentyl-6-ethyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]acetamide Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4CCC(CC4)NC(=O)C)N

Isomeric SMILES

CCC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4CCC(CC4)NC(=O)C)N

InChI

InChI=1S/C22H32N6O2/c1-3-17-19(23)18-12-24-22(26-15-10-8-14(9-11-15)25-13(2)29)27-20(18)28(21(17)30)16-6-4-5-7-16/h12,14-16H,3-11,23H2,1-2H3,(H,25,29)(H,24,26,27)