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(2-chlorophenyl)-[7-(4-fluorophenyl)-2-(1-phenylethylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone

(2-chlorophenyl)-[7-(4-fluorophenyl)-2-(1-phenylethylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name:(2-chlorophenyl)-[7-(4-fluorophenyl)-2-(1-phenylethylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone
Openeye Name:(2-chlorophenyl)-[7-(4-fluorophenyl)-2-(1-phenylethylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone
CAS Name:(2-chlorophenyl)-[7-(4-fluorophenyl)-2-(1-phenylethylamino)-6-pyrrolo[2,3-d]pyrimidinyl]methanone
IUPAC Name:(2-chlorophenyl)-[7-(4-fluorophenyl)-2-(1-phenylethylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone
Traditional Name:(2-chlorophenyl)-[7-(4-fluorophenyl)-2-(1-phenylethylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone
Formula: C27H20ClFN4O
MolecularWeight: 470.925303
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C3C=C(N(C3=N2)C4=CC=C(C=C4)F)C(=O)C5=CC=CC=C5Cl


Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=C3C=C(N(C3=N2)C4=CC=C(C=C4)F)C(=O)C5=CC=CC=C5Cl


InChI

InChI=1S/C27H20ClFN4O/c1-17(18-7-3-2-4-8-18)31-27-30-16-19-15-24(25(34)22-9-5-6-10-23(22)28)33(26(19)32-27)21-13-11-20(29)12-14-21/h2-17H,1H3,(H,30,31,32)


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