N-[7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[7-(3-chlorophenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[7-(3-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl-dimethyl-amine Formula: C22H22ClN5 MolecularWeight: 391.89658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=NC2=C1C(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC1=NC=NC2=C1C(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN5/c1-27(2)12-11-24-21-20-19(16-7-4-3-5-8-16)14-28(22(20)26-15-25-21)18-10-6-9-17(23)13-18/h3-10,13-15H,11-12H2,1-2H3,(H,24,25,26)