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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-16-9-11-19(12-10-16)13-25-21(29)14-27-15-26-23-22(24(27)30)17(2)18(3)28(23)20-7-5-4-6-8-20/h4-12,15H,13-14H2,1-3H3,(H,25,29)