3-[4-(5-chloranyl-3-pyrimidin-5-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-2-methoxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-(5-chloranyl-3-pyrimidin-5-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-2-methoxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-(5-chloro-3-pyrimidin-5-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-2-methoxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[5-chloro-3-(5-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]phenoxy]-2-methoxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-(5-chloro-3-pyrimidin-5-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-2-methoxy-N,N-dimethylpropan-1-amine Traditional Name: [3-[4-[5-chloro-3-(5-pyrimidyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]phenoxy]-2-methoxy-propyl]-dimethyl-amine Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=C(C=C1)C2=C(C3=CC(=CN=C3N2)Cl)C4=CN=CN=C4)OC

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)C2=C(C3=CC(=CN=C3N2)Cl)C4=CN=CN=C4)OC

InChI

InChI=1S/C23H24ClN5O2/c1-29(2)12-19(30-3)13-31-18-6-4-15(5-7-18)22-21(16-9-25-14-26-10-16)20-8-17(24)11-27-23(20)28-22/h4-11,14,19H,12-13H2,1-3H3,(H,27,28)