3-bromanyl-6-(2-chlorophenyl)-N-[(2-phenylpyrimidin-5-yl)methyl]imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 3-bromanyl-6-(2-chlorophenyl)-N-[(2-phenylpyrimidin-5-yl)methyl]imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-bromo-6-(2-chlorophenyl)-N-[(2-phenylpyrimidin-5-yl)methyl]imidazo[1,2-a]pyridin-8-amine CAS Name: 3-bromo-6-(2-chlorophenyl)-N-[(2-phenyl-5-pyrimidinyl)methyl]-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-bromo-6-(2-chlorophenyl)-N-[(2-phenylpyrimidin-5-yl)methyl]imidazo[1,2-a]pyridin-8-amine Traditional Name: [3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-[(2-phenylpyrimidin-5-yl)methyl]amine Formula: C24H17BrClN5 MolecularWeight: 490.78228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)CNC3=CC(=CN4C3=NC=C4Br)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)CNC3=CC(=CN4C3=NC=C4Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17BrClN5/c25-22-14-30-24-21(10-18(15-31(22)24)19-8-4-5-9-20(19)26)27-11-16-12-28-23(29-13-16)17-6-2-1-3-7-17/h1-10,12-15,27H,11H2