4-[5-[6-(dimethylamino)pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine

Systemtic Name: 4-[5-[6-(dimethylamino)pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine Openeye Name: 4-[5-[6-(dimethylamino)-3-pyridyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine CAS Name: 4-[5-[6-(dimethylamino)-3-pyridinyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-2-pyrimidinamine IUPAC Name: 4-[5-[6-(dimethylamino)pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethylpyrimidin-2-amine Traditional Name: [5-[3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-pyridyl]-dimethyl-amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN=C(C=C4)N(C)C)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C4=CN=C(C=C4)N(C)C)N

InChI

InChI=1S/C20H21N7/c1-4-14-8-17(26-20(21)25-14)16-11-24-19-15(16)7-13(10-23-19)12-5-6-18(22-9-12)27(2)3/h5-11H,4H2,1-3H3,(H,23,24)(H2,21,25,26)