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

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

Systemtic Name:2-[6-[(8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]oxyethanoic acid
Openeye Name:2-[[6-[(8-cyclopentyl-6-ethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]oxy]acetic acid
CAS Name:2-[[6-[(8-cyclopentyl-6-ethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]oxy]acetic acid
IUPAC Name:2-[6-[(8-cyclopentyl-6-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]oxyacetic acid
Traditional Name:2-[[6-[(8-cyclopentyl-6-ethyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]oxy]acetic acid
Formula: C21H23N5O4
MolecularWeight: 409.43842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N5O4/c1-2-13-9-14-10-23-21(24-17-8-7-16(11-22-17)30-12-18(27)28)25-19(14)26(20(13)29)15-5-3-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,27,28)(H,22,23,24,25)


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