1-cyclopentyl-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CN3CCCC4=CC=CC=C43)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CN3CCCC4=CC=CC=C43)N(N1)C5CCCC5

InChI

InChI=1S/C22H27N5O/c1-2-17-20-21(27(25-17)16-10-4-5-11-16)23-19(24-22(20)28)14-26-13-7-9-15-8-3-6-12-18(15)26/h3,6,8,12,16,25H,2,4-5,7,9-11,13-14H2,1H3