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

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[(5-piperazin-1-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-[[5-(piperazine-1-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-[[5-[oxo(1-piperazinyl)methyl]-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-[[5-(piperazine-1-carbonyl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-[[5-(piperazine-1-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)C(=O)N5CCNCC5

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C24H29N7O2/c1-2-16-13-18-15-27-24(29-21(18)31(23(16)33)19-5-3-4-6-19)28-20-8-7-17(14-26-20)22(32)30-11-9-25-10-12-30/h7-8,13-15,19,25H,2-6,9-12H2,1H3,(H,26,27,28,29)