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

Systemtic Name: 8-cyclopentyl-2-[[4-(3-oxidanylpiperidin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(3-hydroxy-1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(3-hydroxy-1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(3-hydroxypiperidin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(3-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)N5CCCC(C5)O

Isomeric SMILES

C1CCC(C1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCC(C5)O

InChI

InChI=1S/C23H27N5O2/c29-20-6-3-13-27(15-20)18-10-8-17(9-11-18)25-23-24-14-16-7-12-21(30)28(22(16)26-23)19-4-1-2-5-19/h7-12,14,19-20,29H,1-6,13,15H2,(H,24,25,26)