N-[1-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[3-(2-amino-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

InChI

InChI=1S/C18H21N7O/c1-11(26)24(2)12-5-8-25(10-12)15-4-7-20-17-16(15)13(9-22-17)14-3-6-21-18(19)23-14/h3-4,6-7,9,12H,5,8,10H2,1-2H3,(H,20,22)(H2,19,21,23)