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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CCCCC4)N

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CCCCC4)N

InChI

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