8-(3-bicyclo[2.2.1]heptanyl)-2-[[4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(3-bicyclo[2.2.1]heptanyl)-2-[[4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(2-hydroxy-3-morpholino-propoxy)anilino]-8-norbornan-2-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(3-bicyclo[2.2.1]heptanyl)-2-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(3-bicyclo[2.2.1]heptanyl)-2-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(2-hydroxy-3-morpholino-propoxy)anilino]-8-(2-norbornyl)pyrido[2,3-d]pyrimidin-7-one Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)OCC(CN6CCOCC6)O

Isomeric SMILES

C1CC2CC1CC2N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)OCC(CN6CCOCC6)O

InChI

InChI=1S/C27H33N5O4/c33-22(16-31-9-11-35-12-10-31)17-36-23-6-4-21(5-7-23)29-27-28-15-20-3-8-25(34)32(26(20)30-27)24-14-18-1-2-19(24)13-18/h3-8,15,18-19,22,24,33H,1-2,9-14,16-17H2,(H,28,29,30)