N-[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-methoxy-ethanamide Openeye Name: N-[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-methoxy-acetamide CAS Name: N-[7-(3-chloro-4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-2-methoxyacetamide IUPAC Name: N-[7-(3-chloro-4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]-2-methoxyacetamide Traditional Name: N-[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-2-methoxy-acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NC(=O)COC)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NC(=O)COC)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-14-8-9-16(10-18(14)23)27-11-17(15-6-4-3-5-7-15)20-21(24-13-25-22(20)27)26-19(28)12-29-2/h3-11,13H,12H2,1-2H3,(H,24,25,26,28)