8-cyclopentyl-6-ethyl-2-[(5-morpholin-4-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[(5-morpholin-4-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-[[5-[4-morpholinyl(oxo)methyl]-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H28N6O3 MolecularWeight: 448.51752

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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)N5CCOCC5

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H28N6O3/c1-2-16-13-18-15-26-24(28-21(18)30(23(16)32)19-5-3-4-6-19)27-20-8-7-17(14-25-20)22(31)29-9-11-33-12-10-29/h7-8,13-15,19H,2-6,9-12H2,1H3,(H,25,26,27,28)