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

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-[(5-pyrrolidin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-[[5-(1-pyrrolidinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-[(5-pyrrolidino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCCC5

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCCC5

InChI

InChI=1S/C23H28N6O/c1-2-16-13-17-14-25-23(27-21(17)29(22(16)30)18-7-3-4-8-18)26-20-10-9-19(15-24-20)28-11-5-6-12-28/h9-10,13-15,18H,2-8,11-12H2,1H3,(H,24,25,26,27)