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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c1-14-9-10-17(11-19(14)24)26-20(29)12-27-13-25-22-21(23(27)30)15(2)16(3)28(22)18-7-5-4-6-8-18/h4-11,13H,12H2,1-3H3,(H,26,29)