4-[6-bromanyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-[6-bromanyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-[6-bromo-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-[6-bromo-2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: 4-[6-bromo-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [4-[6-bromo-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C17H13BrN6 MolecularWeight: 381.22932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=C(C=CC3=N2)Br)C4=NC(=NC=C4)N

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=C(C=CC3=N2)Br)C4=NC(=NC=C4)N

InChI

InChI=1S/C17H13BrN6/c1-10-3-2-4-12(21-10)15-16(13-7-8-20-17(19)22-13)24-9-11(18)5-6-14(24)23-15/h2-9H,1H3,(H2,19,20,22)