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

Systemtic Name: N-cycloheptyl-2-(5,6-dimethyl-4-oxidanylidene-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5,6-dimethyl-4-oxo-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cycloheptyl-2-(5,6-dimethyl-4-oxo-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cycloheptyl-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3CCCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3CCCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4O2/c1-16-17(2)27(19-12-8-5-9-13-19)22-21(16)23(29)26(15-24-22)14-20(28)25-18-10-6-3-4-7-11-18/h5,8-9,12-13,15,18H,3-4,6-7,10-11,14H2,1-2H3,(H,25,28)