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

Systemtic Name: 8-cyclopentyl-2-[[4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(2-hydroxy-3-morpholino-propoxy)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(2-hydroxy-3-morpholin-4-ylpropoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(2-hydroxy-3-morpholino-propoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)OCC(CN5CCOCC5)O

Isomeric SMILES

C1CCC(C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)OCC(CN5CCOCC5)O

InChI

InChI=1S/C25H31N5O4/c31-21(16-29-11-13-33-14-12-29)17-34-22-8-6-19(7-9-22)27-25-26-15-18-5-10-23(32)30(24(18)28-25)20-3-1-2-4-20/h5-10,15,20-21,31H,1-4,11-14,16-17H2,(H,26,27,28)