3-(2-azanylpyrimidin-4-yl)-2-(3-bromanyl-4-fluoranyl-phenyl)imidazo[1,2-a]pyridine-7-carbaldehyde

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-2-(3-bromanyl-4-fluoranyl-phenyl)imidazo[1,2-a]pyridine-7-carbaldehyde Openeye Name: 3-(2-aminopyrimidin-4-yl)-2-(3-bromo-4-fluoro-phenyl)imidazo[1,2-a]pyridine-7-carbaldehyde CAS Name: 3-(2-amino-4-pyrimidinyl)-2-(3-bromo-4-fluorophenyl)-7-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 3-(2-aminopyrimidin-4-yl)-2-(3-bromo-4-fluorophenyl)imidazo[1,2-a]pyridine-7-carbaldehyde Traditional Name: 3-(2-aminopyrimidin-4-yl)-2-(3-bromo-4-fluoro-phenyl)imidazo[1,2-a]pyridine-7-carbaldehyde Formula: C18H11BrFN5O MolecularWeight: 412.215243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(N3C=CC(=CC3=N2)C=O)C4=NC(=NC=C4)N)Br)F

Isomeric SMILES

C1=CC(=C(C=C1C2=C(N3C=CC(=CC3=N2)C=O)C4=NC(=NC=C4)N)Br)F

InChI

InChI=1S/C18H11BrFN5O/c19-12-8-11(1-2-13(12)20)16-17(14-3-5-22-18(21)23-14)25-6-4-10(9-26)7-15(25)24-16/h1-9H,(H2,21,22,23)