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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N-p-anisyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O3/c1-16-17(2)28(19-7-5-4-6-8-19)23-22(16)24(30)27(15-26-23)14-21(29)25-13-18-9-11-20(31-3)12-10-18/h4-12,15H,13-14H2,1-3H3,(H,25,29)