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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-2-[(5-piperidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(1-piperidyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(1-piperidinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[(5-piperidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[(5-piperidino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C24H28N6O2/c1-16(31)20-13-17-14-26-24(28-22(17)30(23(20)32)18-7-3-4-8-18)27-21-10-9-19(15-25-21)29-11-5-2-6-12-29/h9-10,13-15,18H,2-8,11-12H2,1H3,(H,25,26,27,28)