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8-cyclopentyl-6-(hydroxymethyl)-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

8-cyclopentyl-6-(hydroxymethyl)-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:8-cyclopentyl-6-(hydroxymethyl)-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:8-cyclopentyl-6-(hydroxymethyl)-5-methyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one
CAS Name:8-cyclopentyl-6-(hydroxymethyl)-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:8-cyclopentyl-6-(hydroxymethyl)-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:8-cyclopentyl-5-methyl-6-methylol-2-[(5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one
Formula: C23H29N7O2
MolecularWeight: 435.52206
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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)CO


Isomeric SMILES

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


InChI

InChI=1S/C23H29N7O2/c1-15-18-13-26-23(27-20-7-6-17(12-25-20)29-10-8-24-9-11-29)28-21(18)30(16-4-2-3-5-16)22(32)19(15)14-31/h6-7,12-13,16,24,31H,2-5,8-11,14H2,1H3,(H,25,26,27,28)


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