8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethoxy)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethoxy)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethoxy)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethoxy)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethoxy)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethoxy)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)OCCOC

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)OCCOC

InChI

InChI=1S/C22H27N5O3/c1-3-15-12-16-13-24-22(25-19-9-8-18(14-23-19)30-11-10-29-2)26-20(16)27(21(15)28)17-6-4-5-7-17/h8-9,12-14,17H,3-7,10-11H2,1-2H3,(H,23,24,25,26)