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

Systemtic Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxo-pyrrolo[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-acetamide CAS Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxo-3-pyrrolo[2,3-d]pyrimidinyl]-N-cyclohexylacetamide IUPAC Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxopyrrolo[2,3-d]pyrimidin-3-yl]-N-cyclohexylacetamide Traditional Name: 2-[7-(4-chlorophenyl)-4-keto-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-acetamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H25ClN4O2/c1-14-15(2)27(18-10-8-16(23)9-11-18)21-20(14)22(29)26(13-24-21)12-19(28)25-17-6-4-3-5-7-17/h8-11,13,17H,3-7,12H2,1-2H3,(H,25,28)