4-[8-chloranyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-[8-chloranyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-pyrimidin-2-amine Openeye Name: 4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-pyrimidin-2-amine CAS Name: 4-[8-chloro-2-(4-fluorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-methyl-2-pyrimidinamine IUPAC Name: 4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylpyrimidin-2-amine Traditional Name: [4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]-methyl-amine Formula: C18H13ClFN5 MolecularWeight: 353.780723

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=C(N=C3N2C=CC=C3Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CNC1=NC=CC(=N1)C2=C(N=C3N2C=CC=C3Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13ClFN5/c1-21-18-22-9-8-14(23-18)16-15(11-4-6-12(20)7-5-11)24-17-13(19)3-2-10-25(16)17/h2-10H,1H3,(H,21,22,23)