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

Systemtic Name: N-(6-cyano-7-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3-(2-methoxyethylamino)propanamide Openeye Name: N-(6-cyano-7-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3-(2-methoxyethylamino)propanamide CAS Name: N-(6-cyano-7-methyl-2-phenyl-5-pyrrolo[2,3-d]pyrimidinyl)-3-(2-methoxyethylamino)propanamide IUPAC Name: N-(6-cyano-7-methyl-2-phenylpyrrolo[2,3-d]pyrimidin-5-yl)-3-(2-methoxyethylamino)propanamide Traditional Name: N-(6-cyano-7-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-5-yl)-3-(2-methoxyethylamino)propionamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-26-16(12-21)18(24-17(27)8-9-22-10-11-28-2)15-13-23-19(25-20(15)26)14-6-4-3-5-7-14/h3-7,13,22H,8-11H2,1-2H3,(H,24,27)