8-cyclopentyl-5-methyl-2-[[4-(3-oxidanylpyrrolidin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-5-methyl-2-[[4-(3-oxidanylpyrrolidin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(3-hydroxypyrrolidin-1-yl)anilino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(3-hydroxy-1-pyrrolidinyl)anilino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(3-hydroxypyrrolidin-1-yl)anilino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(3-hydroxypyrrolidino)anilino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCC(C4)O)C5CCCC5

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCC(C4)O)C5CCCC5

InChI

InChI=1S/C23H27N5O2/c1-15-12-21(30)28(18-4-2-3-5-18)22-20(15)13-24-23(26-22)25-16-6-8-17(9-7-16)27-11-10-19(29)14-27/h6-9,12-13,18-19,29H,2-5,10-11,14H2,1H3,(H,24,25,26)