6-bromanyl-2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(2-chloro-6-fluoro-phenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(2-chloro-6-fluoro-phenyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C20H14BrClFN3 MolecularWeight: 430.700663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H14BrClFN3/c1-12-5-8-14(9-6-12)24-20-19(18-15(22)3-2-4-16(18)23)25-17-10-7-13(21)11-26(17)20/h2-11,24H,1H3