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

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-[(5-morpholinosulfonyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-[(5-morpholinosulfonyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H28N6O4S MolecularWeight: 484.57122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O4S/c1-2-16-13-17-14-25-23(27-21(17)29(22(16)30)18-5-3-4-6-18)26-20-8-7-19(15-24-20)34(31,32)28-9-11-33-12-10-28/h7-8,13-15,18H,2-6,9-12H2,1H3,(H,24,25,26,27)