2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=C(C2=O)C(=C(N3C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=C(C2=O)C(=C(N3C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H24N4O2/c1-15-9-8-10-16(2)22(15)26-20(29)13-27-14-25-23-21(24(27)30)17(3)18(4)28(23)19-11-6-5-7-12-19/h5-12,14H,13H2,1-4H3,(H,26,29)