8-cyclohexyl-2-[[4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclohexyl-2-[[4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclohexyl-2-[4-(2-hydroxy-3-morpholino-propoxy)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclohexyl-2-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclohexyl-2-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclohexyl-2-[4-(2-hydroxy-3-morpholino-propoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)OCC(CN5CCOCC5)O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)OCC(CN5CCOCC5)O

InChI

InChI=1S/C26H33N5O4/c32-22(17-30-12-14-34-15-13-30)18-35-23-9-7-20(8-10-23)28-26-27-16-19-6-11-24(33)31(25(19)29-26)21-4-2-1-3-5-21/h6-11,16,21-22,32H,1-5,12-15,17-18H2,(H,27,28,29)