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

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

Systemtic Name:8-cyclopentyl-6-ethanoyl-5-methyl-2-[[5-(4-oxidanylpiperidin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-acetyl-8-cyclopentyl-2-[[5-(4-hydroxy-1-piperidyl)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-acetyl-8-cyclopentyl-2-[[5-(4-hydroxy-1-piperidinyl)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-acetyl-8-cyclopentyl-2-[[5-(4-hydroxypiperidin-1-yl)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-acetyl-8-cyclopentyl-2-[[5-(4-hydroxypiperidino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one
Formula: C25H30N6O3
MolecularWeight: 462.5441
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCC(CC4)O)C5CCCC5)C(=O)C


Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCC(CC4)O)C5CCCC5)C(=O)C


InChI

InChI=1S/C25H30N6O3/c1-15-20-14-27-25(28-21-8-7-18(13-26-21)30-11-9-19(33)10-12-30)29-23(20)31(17-5-3-4-6-17)24(34)22(15)16(2)32/h7-8,13-14,17,19,33H,3-6,9-12H2,1-2H3,(H,26,27,28,29)


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