4-[5-(cyclopenten-1-yl)pyridin-3-yl]-2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-[5-(cyclopenten-1-yl)pyridin-3-yl]-2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-[5-(cyclopenten-1-yl)-3-pyridyl]-2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-[5-(1-cyclopentenyl)-3-pyridinyl]-2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-[5-(cyclopenten-1-yl)pyridin-3-yl]-2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-[5-(cyclopenten-1-yl)-3-pyridyl]-2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CC(=CN=C4)C5=CCCC5

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CC(=CN=C4)C5=CCCC5

InChI

InChI=1S/C22H19N5/c1-14-5-4-8-19(25-14)22-26-20(18-9-10-24-21(18)27-22)17-11-16(12-23-13-17)15-6-2-3-7-15/h4-6,8-13H,2-3,7H2,1H3,(H,24,26,27)