2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[[5-(azetidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[[5-(1-azetidinyl)-2-pyridinyl]amino]-8-cyclopentyl-6-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-6-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[[5-(azetidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCC5

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCC5

InChI

InChI=1S/C22H26N6O/c1-2-15-12-16-13-24-22(25-19-9-8-18(14-23-19)27-10-5-11-27)26-20(16)28(21(15)29)17-6-3-4-7-17/h8-9,12-14,17H,2-7,10-11H2,1H3,(H,23,24,25,26)