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

Systemtic Name: 1-cyclopentyl-3-methyl-6-quinolin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-methyl-6-(4-quinolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-methyl-6-(4-quinolinyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-methyl-6-quinolin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-methyl-6-(4-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=NC4=CC=CC=C34)N(N1)C5CCCC5

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3=CC=NC4=CC=CC=C34)N(N1)C5CCCC5

InChI

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