3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-4-quinolyl)propionamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C(=NC4=C(C3=O)C=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C(=NC4=C(C3=O)C=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C25H22N6O2/c1-16-14-22(19-10-6-7-11-21(19)27-16)29-23(32)12-13-30-17(2)28-24-20(25(30)33)15-26-31(24)18-8-4-3-5-9-18/h3-11,14-15H,12-13H2,1-2H3,(H,27,29,32)