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

Systemtic Name: N-[(2-azanylpyrimidin-5-yl)methyl]-3-bromanyl-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: N-[(2-amino-5-pyrimidinyl)methyl]-3-bromo-6-(2-chlorophenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: (2-aminopyrimidin-5-yl)methyl-[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]amine Formula: C18H14BrClN6 MolecularWeight: 429.70096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN3C(=CN=C3C(=C2)NCC4=CN=C(N=C4)N)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN3C(=CN=C3C(=C2)NCC4=CN=C(N=C4)N)Br)Cl

InChI

InChI=1S/C18H14BrClN6/c19-16-9-23-17-15(22-6-11-7-24-18(21)25-8-11)5-12(10-26(16)17)13-3-1-2-4-14(13)20/h1-5,7-10,22H,6H2,(H2,21,24,25)