(E)-2-phenyl-3-[6-(pyridin-3-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-phenyl-3-[6-(pyridin-3-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-2-phenyl-3-[6-(3-pyridylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide CAS Name: (E)-2-phenyl-3-[6-(3-pyridinylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propenamide IUPAC Name: (E)-2-phenyl-3-[6-(pyridin-3-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-2-phenyl-3-[6-(3-pyridylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]acrylamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=N3)NC4=CN=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC4=CN=CC=C4)/C(=O)N

InChI

InChI=1S/C21H17N5O/c22-20(27)18(14-5-2-1-3-6-14)11-15-12-24-21-17(15)8-9-19(26-21)25-16-7-4-10-23-13-16/h1-13H,(H2,22,27)(H2,24,25,26)/b18-11+