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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-chloro-2-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(N(C2=C1C(=O)N(C=N2)CC(=O)NC3=C(C(=CC=C3)Cl)C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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