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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O4/c1-15-16(2)28(18-8-6-5-7-9-18)23-22(15)24(30)27(14-25-23)13-21(29)26-17-10-11-19(31-3)20(12-17)32-4/h5-12,14H,13H2,1-4H3,(H,26,29)