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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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