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1-[6-[(8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid

1-[6-[(8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid

Systemtic Name:1-[6-[(8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[6-[(8-cyclopentyl-6-ethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[6-[(8-cyclopentyl-6-ethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[6-[(8-cyclopentyl-6-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[6-[(8-cyclopentyl-6-ethyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]proline
Formula: C24H28N6O3
MolecularWeight: 448.51752
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCCC5C(=O)O


Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCCC5C(=O)O


InChI

InChI=1S/C24H28N6O3/c1-2-15-12-16-13-26-24(28-21(16)30(22(15)31)17-6-3-4-7-17)27-20-10-9-18(14-25-20)29-11-5-8-19(29)23(32)33/h9-10,12-14,17,19H,2-8,11H2,1H3,(H,32,33)(H,25,26,27,28)


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