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

Systemtic Name: 2-[4-azanylidene-5,6-dimethyl-7-(pyridin-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-imino-5,6-dimethyl-7-(3-pyridylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-imino-5,6-dimethyl-7-(3-pyridinylmethyl)-3-pyrrolo[2,3-d]pyrimidinyl]-N,N-dimethylethanamine IUPAC Name: 2-[4-imino-5,6-dimethyl-7-(pyridin-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-imino-5,6-dimethyl-7-(3-pyridylmethyl)pyrrolo[2,3-d]pyrimidin-3-yl]ethyl-dimethyl-amine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CCN(C)C)CC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CCN(C)C)CC3=CN=CC=C3)C

InChI

InChI=1S/C18H24N6/c1-13-14(2)24(11-15-6-5-7-20-10-15)18-16(13)17(19)23(12-21-18)9-8-22(3)4/h5-7,10,12,19H,8-9,11H2,1-4H3