N-cyclopropyl-4-methyl-3-[(6-morpholin-4-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[(6-morpholin-4-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[(6-morpholino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[6-(4-morpholinyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[(6-morpholin-4-yl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[(6-morpholino-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C26H27N7O2 MolecularWeight: 469.53828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=NC4=C3C=NN4C5=CC=CC=C5)N6CCOCC6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=NC4=C3C=NN4C5=CC=CC=C5)N6CCOCC6

InChI

InChI=1S/C26H27N7O2/c1-17-7-8-18(25(34)28-19-9-10-19)15-22(17)29-23-21-16-27-33(20-5-3-2-4-6-20)24(21)31-26(30-23)32-11-13-35-14-12-32/h2-8,15-16,19H,9-14H2,1H3,(H,28,34)(H,29,30,31)