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[8-cyclopentyl-7-oxidanylidene-2-[(5-piperidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-6-yl]methylcarbamic acid

[8-cyclopentyl-7-oxidanylidene-2-[(5-piperidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-6-yl]methylcarbamic acid

Systemtic Name:[8-cyclopentyl-7-oxidanylidene-2-[(5-piperidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-6-yl]methylcarbamic acid
Openeye Name:[8-cyclopentyl-7-oxo-2-[[5-(1-piperidyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-6-yl]methylcarbamic acid
CAS Name:[8-cyclopentyl-7-oxo-2-[[5-(1-piperidinyl)-2-pyridinyl]amino]-6-pyrido[2,3-d]pyrimidinyl]methylcarbamic acid
IUPAC Name:[8-cyclopentyl-7-oxo-2-[(5-piperidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-6-yl]methylcarbamic acid
Traditional Name:[8-cyclopentyl-7-keto-2-[(5-piperidino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-6-yl]methylcarbamic acid
Formula: C24H29N7O3
MolecularWeight: 463.53216
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)CNC(=O)O


Isomeric SMILES

C1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)CNC(=O)O


InChI

InChI=1S/C24H29N7O3/c32-22-17(14-27-24(33)34)12-16-13-26-23(29-21(16)31(22)18-6-2-3-7-18)28-20-9-8-19(15-25-20)30-10-4-1-5-11-30/h8-9,12-13,15,18,27H,1-7,10-11,14H2,(H,33,34)(H,25,26,28,29)


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