7-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-(3-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-(2-methoxy-1-methyl-ethyl)amine Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC2=C1C(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(COC)NC1=NC=NC2=C1C(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O/c1-15(13-28-2)26-21-20-19(16-7-4-3-5-8-16)12-27(22(20)25-14-24-21)18-10-6-9-17(23)11-18/h3-12,14-15H,13H2,1-2H3,(H,24,25,26)