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

Systemtic Name: 8-cyclopentyl-6-ethyl-5-methyl-2-[(6-piperazin-1-ylpyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-5-methyl-2-[(6-piperazin-1-yl-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-5-methyl-2-[[6-(1-piperazinyl)-3-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-5-methyl-2-[(6-piperazin-1-ylpyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-5-methyl-2-[(6-piperazino-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H31N7O MolecularWeight: 433.54924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CN=C(C=C4)N5CCNCC5)C

Isomeric SMILES

CCC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CN=C(C=C4)N5CCNCC5)C

InChI

InChI=1S/C24H31N7O/c1-3-19-16(2)20-15-27-24(29-22(20)31(23(19)32)18-6-4-5-7-18)28-17-8-9-21(26-14-17)30-12-10-25-11-13-30/h8-9,14-15,18,25H,3-7,10-13H2,1-2H3,(H,27,28,29)