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

Systemtic Name: 2-(4-azanylidene-5,6-dimethyl-7-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-3-yl)-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[4-imino-5,6-dimethyl-7-(3-pyridyl)pyrrolo[2,3-d]pyrimidin-3-yl]ethanamine CAS Name: N,N-diethyl-2-[4-imino-5,6-dimethyl-7-(3-pyridinyl)-3-pyrrolo[2,3-d]pyrimidinyl]ethanamine IUPAC Name: N,N-diethyl-2-(4-imino-5,6-dimethyl-7-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-3-yl)ethanamine Traditional Name: diethyl-[2-[4-imino-5,6-dimethyl-7-(3-pyridyl)pyrrolo[2,3-d]pyrimidin-3-yl]ethyl]amine Formula: C19H26N6 MolecularWeight: 338.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=NC2=C(C1=N)C(=C(N2C3=CN=CC=C3)C)C

Isomeric SMILES

CCN(CC)CCN1C=NC2=C(C1=N)C(=C(N2C3=CN=CC=C3)C)C

InChI

InChI=1S/C19H26N6/c1-5-23(6-2)10-11-24-13-22-19-17(18(24)20)14(3)15(4)25(19)16-8-7-9-21-12-16/h7-9,12-13,20H,5-6,10-11H2,1-4H3