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

Systemtic Name: 2-[4-azanylidene-5,6-dimethyl-3-(pyridin-4-ylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-imino-5,6-dimethyl-3-(4-pyridylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-imino-5,6-dimethyl-3-(pyridin-4-ylmethyl)-7-pyrrolo[2,3-d]pyrimidinyl]-N,N-dimethylethanamine IUPAC Name: 2-[4-imino-5,6-dimethyl-3-(pyridin-4-ylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-imino-5,6-dimethyl-3-(4-pyridylmethyl)pyrrolo[2,3-d]pyrimidin-7-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)CC3=CC=NC=C3)CCN(C)C)C

Isomeric SMILES

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

InChI

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