1-cyclopentyl-3-ethyl-6-(1,2,3,4-tetrahydroquinolin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(1,2,3,4-tetrahydroquinolin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(1,2,3,4-tetrahydroquinolin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(1,2,3,4-tetrahydroquinolin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(1,2,3,4-tetrahydroquinolin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(1,2,3,4-tetrahydroquinolin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3CCNC4=CC=CC=C34)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3CCNC4=CC=CC=C34)N(N1)C5CCCC5

InChI

InChI=1S/C21H25N5O/c1-2-16-18-20(26(25-16)13-7-3-4-8-13)23-19(24-21(18)27)15-11-12-22-17-10-6-5-9-14(15)17/h5-6,9-10,13,15,22,25H,2-4,7-8,11-12H2,1H3