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

Systemtic Name: 4-[5-(2-dimethylaminoethyloxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine Openeye Name: 4-[5-(2-dimethylaminoethyloxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-pyrimidin-2-amine CAS Name: 4-[5-(2-dimethylaminoethyloxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethyl-2-pyrimidinamine IUPAC Name: 4-[5-(2-dimethylaminoethyloxy)-1H-pyrrolo[2,3-b]pyridin-3-yl]-6-ethylpyrimidin-2-amine Traditional Name: 2-[[3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]ethyl-dimethyl-amine Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)OCCN(C)C)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)OCCN(C)C)N

InChI

InChI=1S/C17H22N6O/c1-4-11-7-15(22-17(18)21-11)14-10-20-16-13(14)8-12(9-19-16)24-6-5-23(2)3/h7-10H,4-6H2,1-3H3,(H,19,20)(H2,18,21,22)