N-(6-cyano-7-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-(2-methoxyethylamino)ethanamide

Systemtic Name: N-(6-cyano-7-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-(2-methoxyethylamino)ethanamide Openeye Name: N-(6-cyano-7-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-(2-methoxyethylamino)acetamide CAS Name: N-(6-cyano-7-methyl-2-phenyl-5-pyrrolo[2,3-d]pyrimidinyl)-2-(2-methoxyethylamino)acetamide IUPAC Name: N-(6-cyano-7-methyl-2-phenylpyrrolo[2,3-d]pyrimidin-5-yl)-2-(2-methoxyethylamino)acetamide Traditional Name: N-(6-cyano-7-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-(2-methoxyethylamino)acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CN=C(N=C21)C3=CC=CC=C3)NC(=O)CNCCOC)C#N

Isomeric SMILES

CN1C(=C(C2=CN=C(N=C21)C3=CC=CC=C3)NC(=O)CNCCOC)C#N

InChI

InChI=1S/C19H20N6O2/c1-25-15(10-20)17(23-16(26)12-21-8-9-27-2)14-11-22-18(24-19(14)25)13-6-4-3-5-7-13/h3-7,11,21H,8-9,12H2,1-2H3,(H,23,26)