5-[2-(2-methoxyethoxy)ethyl]-7-phenyl-pyrrolo[3,2-d]pyrimidin-4-amine

Systemtic Name: 5-[2-(2-methoxyethoxy)ethyl]-7-phenyl-pyrrolo[3,2-d]pyrimidin-4-amine Openeye Name: 5-[2-(2-methoxyethoxy)ethyl]-7-phenyl-pyrrolo[3,2-d]pyrimidin-4-amine CAS Name: 5-[2-(2-methoxyethoxy)ethyl]-7-phenyl-4-pyrrolo[3,2-d]pyrimidinamine IUPAC Name: 5-[2-(2-methoxyethoxy)ethyl]-7-phenylpyrrolo[3,2-d]pyrimidin-4-amine Traditional Name: [5-[2-(2-methoxyethoxy)ethyl]-7-phenyl-pyrrolo[3,2-d]pyrimidin-4-yl]amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN1C=C(C2=C1C(=NC=N2)N)C3=CC=CC=C3

Isomeric SMILES

COCCOCCN1C=C(C2=C1C(=NC=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-22-9-10-23-8-7-21-11-14(13-5-3-2-4-6-13)15-16(21)17(18)20-12-19-15/h2-6,11-12H,7-10H2,1H3,(H2,18,19,20)