N-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: N-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: N-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: N-[4-amino-5-(4-phenoxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: N-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C27H24N6O2 MolecularWeight: 464.51846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=N1)N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=N1)N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H24N6O2/c1-19(34)32(16-14-21-7-5-6-15-29-21)33-17-24(25-26(28)30-18-31-27(25)33)20-10-12-23(13-11-20)35-22-8-3-2-4-9-22/h2-13,15,17-18H,14,16H2,1H3,(H2,28,30,31)