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

Systemtic Name: 2-(4-azanylidene-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-imino-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(4-imino-5,6-dimethyl-7-phenyl-3-pyrrolo[2,3-d]pyrimidinyl)-N,N-dimethylethanamine IUPAC Name: 2-(4-imino-5,6-dimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-imino-5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl)ethyl-dimethyl-amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5/c1-13-14(2)23(15-8-6-5-7-9-15)18-16(13)17(19)22(12-20-18)11-10-21(3)4/h5-9,12,19H,10-11H2,1-4H3