8-cyclopentyl-6-ethyl-2-[[5-(4-oxidanylpiperidin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[[5-(4-oxidanylpiperidin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-[[5-(4-hydroxy-1-piperidyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-[[5-(4-hydroxy-1-piperidinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-[[5-(4-hydroxypiperidin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-[[5-(4-hydroxypiperidino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCC(CC5)O

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCC(CC5)O

InChI

InChI=1S/C24H30N6O2/c1-2-16-13-17-14-26-24(28-22(17)30(23(16)32)18-5-3-4-6-18)27-21-8-7-19(15-25-21)29-11-9-20(31)10-12-29/h7-8,13-15,18,20,31H,2-6,9-12H2,1H3,(H,25,26,27,28)