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8-cyclopentyl-5-methyl-7-oxidanylidene-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidine-6-carboxylic acid

8-cyclopentyl-5-methyl-7-oxidanylidene-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name:8-cyclopentyl-5-methyl-7-oxidanylidene-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidine-6-carboxylic acid
Openeye Name:8-cyclopentyl-5-methyl-7-oxo-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidine-6-carboxylic acid
CAS Name:8-cyclopentyl-5-methyl-7-oxo-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-6-pyrido[2,3-d]pyrimidinecarboxylic acid
IUPAC Name:8-cyclopentyl-5-methyl-7-oxo-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidine-6-carboxylic acid
Traditional Name:8-cyclopentyl-7-keto-5-methyl-2-[(5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidine-6-carboxylic acid
Formula: C23H27N7O3
MolecularWeight: 449.50558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)O


Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)O


InChI

InChI=1S/C23H27N7O3/c1-14-17-13-26-23(27-18-7-6-16(12-25-18)29-10-8-24-9-11-29)28-20(17)30(15-4-2-3-5-15)21(31)19(14)22(32)33/h6-7,12-13,15,24H,2-5,8-11H2,1H3,(H,32,33)(H,25,26,27,28)


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