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

Systemtic Name: 3-(1-tert-butyl-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-(1-tert-butyl-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-(1-tert-butyl-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-(1-tert-butyl-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-(1-tert-butyl-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-4-quinolyl)propionamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C(=NC4=C(C3=O)C=NN4C(C)(C)C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C(=NC4=C(C3=O)C=NN4C(C)(C)C)C

InChI

InChI=1S/C23H26N6O2/c1-14-12-19(16-8-6-7-9-18(16)25-14)27-20(30)10-11-28-15(2)26-21-17(22(28)31)13-24-29(21)23(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H,25,27,30)