8-cyclopentyl-6-(hydroxymethyl)-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-pyrrolidin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[[5-(1-pyrrolidinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-methylol-2-[(5-pyrrolidino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CO)NC4=NC=C(C=C4)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CO)NC4=NC=C(C=C4)N5CCCC5

InChI

InChI=1S/C22H26N6O2/c29-14-16-11-15-12-24-22(26-20(15)28(21(16)30)17-5-1-2-6-17)25-19-8-7-18(13-23-19)27-9-3-4-10-27/h7-8,11-13,17,29H,1-6,9-10,14H2,(H,23,24,25,26)