8-cyclopentyl-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(4-hydroxy-1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(4-hydroxy-1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(4-hydroxypiperidin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(4-hydroxypiperidino)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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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)N5CCC(CC5)O

Isomeric SMILES

C1CCC(C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCC(CC5)O

InChI

InChI=1S/C23H27N5O2/c29-20-11-13-27(14-12-20)18-8-6-17(7-9-18)25-23-24-15-16-5-10-21(30)28(22(16)26-23)19-3-1-2-4-19/h5-10,15,19-20,29H,1-4,11-14H2,(H,24,25,26)