1-cyclopentyl-3-methyl-6-quinolin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-3-methyl-6-quinolin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-methyl-6-(8-quinolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-methyl-6-(8-quinolinyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-methyl-6-quinolin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-methyl-6-(8-quinolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3=CC=CC4=C3N=CC=C4)N(N1)C5CCCC5

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3=CC=CC4=C3N=CC=C4)N(N1)C5CCCC5

InChI

InChI=1S/C20H19N5O/c1-12-16-19(25(24-12)14-8-2-3-9-14)22-18(23-20(16)26)15-10-4-6-13-7-5-11-21-17(13)15/h4-7,10-11,14,24H,2-3,8-9H2,1H3