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

Systemtic Name: N-methoxy-4-methyl-3-[[6-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Openeye Name: N-methoxy-4-methyl-3-[[6-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: N-methoxy-4-methyl-3-[[6-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: N-methoxy-4-methyl-3-[[6-(4-methyl-1,4-diazepan-1-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Traditional Name: N-methoxy-4-methyl-3-[[6-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C26H30N8O2 MolecularWeight: 486.5688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N5CCCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N5CCCN(CC5)C

InChI

InChI=1S/C26H30N8O2/c1-18-10-11-19(25(35)31-36-3)16-22(18)28-23-21-17-27-34(20-8-5-4-6-9-20)24(21)30-26(29-23)33-13-7-12-32(2)14-15-33/h4-6,8-11,16-17H,7,12-15H2,1-3H3,(H,31,35)(H,28,29,30)