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

Systemtic Name: N-[4-[(5-azanyl-8-cyclopentyl-6-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]ethanamide Openeye Name: N-[4-[(5-amino-8-cyclopentyl-6-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]acetamide CAS Name: N-[4-[(5-amino-8-cyclopentyl-6-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]cyclohexyl]acetamide IUPAC Name: N-[4-[(5-amino-8-cyclopentyl-6-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]acetamide Traditional Name: N-[4-[(5-amino-8-cyclopentyl-7-keto-6-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]acetamide Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4CCC(CC4)NC(=O)C)N

Isomeric SMILES

CC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4CCC(CC4)NC(=O)C)N

InChI

InChI=1S/C21H30N6O2/c1-12-18(22)17-11-23-21(25-15-9-7-14(8-10-15)24-13(2)28)26-19(17)27(20(12)29)16-5-3-4-6-16/h11,14-16H,3-10,22H2,1-2H3,(H,24,28)(H,23,25,26)