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

Systemtic Name: N-cyclooctyl-2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclooctyl-2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclooctyl-2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclooctyl-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclooctyl-2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3CCCCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3CCCCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H30N4O2/c1-17-18(2)28(20-13-9-6-10-14-20)23-22(17)24(30)27(16-25-23)15-21(29)26-19-11-7-4-3-5-8-12-19/h6,9-10,13-14,16,19H,3-5,7-8,11-12,15H2,1-2H3,(H,26,29)