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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(o-tolyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(o-tolyl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=C(N3C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=C(N3C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H22N4O2/c1-15-9-7-8-12-19(15)25-20(28)13-26-14-24-22-21(23(26)29)16(2)17(3)27(22)18-10-5-4-6-11-18/h4-12,14H,13H2,1-3H3,(H,25,28)