2-[4-azanylidene-7-(5-bromanylpyridin-2-yl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-azanylidene-7-(5-bromanylpyridin-2-yl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[7-(5-bromo-2-pyridyl)-4-imino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[7-(5-bromo-2-pyridinyl)-4-imino-5,6-dimethyl-3-pyrrolo[2,3-d]pyrimidinyl]-N,N-dimethylethanamine IUPAC Name: 2-[7-(5-bromopyridin-2-yl)-4-imino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[7-(5-bromo-2-pyridyl)-4-imino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]ethyl-dimethyl-amine Formula: C17H21BrN6 MolecularWeight: 389.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CCN(C)C)C3=NC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CCN(C)C)C3=NC=C(C=C3)Br)C

InChI

InChI=1S/C17H21BrN6/c1-11-12(2)24(14-6-5-13(18)9-20-14)17-15(11)16(19)23(10-21-17)8-7-22(3)4/h5-6,9-10,19H,7-8H2,1-4H3