N-[4-[4-azanyl-1-[4-(dimethylamino)cyclohexyl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-5-methyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[4-[4-azanyl-1-[4-(dimethylamino)cyclohexyl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-5-methyl-1,3-benzoxazol-2-amine Openeye Name: N-[4-[4-amino-1-[4-(dimethylamino)cyclohexyl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-5-methyl-1,3-benzoxazol-2-amine CAS Name: N-[4-[4-amino-1-[4-(dimethylamino)cyclohexyl]-3-pyrazolo[3,4-d]pyrimidinyl]phenyl]-5-methyl-1,3-benzoxazol-2-amine IUPAC Name: N-[4-[4-amino-1-[4-(dimethylamino)cyclohexyl]pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-5-methyl-1,3-benzoxazol-2-amine Traditional Name: [4-[4-amino-3-[4-[(5-methyl-1,3-benzoxazol-2-yl)amino]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexyl]-dimethyl-amine Formula: C27H30N8O MolecularWeight: 482.5801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)NC3=CC=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6CCC(CC6)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)NC3=CC=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6CCC(CC6)N(C)C

InChI

InChI=1S/C27H30N8O/c1-16-4-13-22-21(14-16)32-27(36-22)31-18-7-5-17(6-8-18)24-23-25(28)29-15-30-26(23)35(33-24)20-11-9-19(10-12-20)34(2)3/h4-8,13-15,19-20H,9-12H2,1-3H3,(H,31,32)(H2,28,29,30)