2-(5-bromanylfuran-3-yl)-6-chloranyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(5-bromanylfuran-3-yl)-6-chloranyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(5-bromo-3-furyl)-6-chloro-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(5-bromo-3-furanyl)-6-chloro-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(5-bromofuran-3-yl)-6-chloro-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(5-bromo-3-furyl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C18H13BrClN3O MolecularWeight: 402.67232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=COC(=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=COC(=C4)Br

InChI

InChI=1S/C18H13BrClN3O/c1-11-2-5-14(6-3-11)21-18-17(12-8-15(19)24-10-12)22-16-7-4-13(20)9-23(16)18/h2-10,21H,1H3