6-bromanyl-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-(4-methoxyphenyl)-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-(4-methoxyphenyl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]-(4-methoxyphenyl)amine Formula: C19H16BrN3O2 MolecularWeight: 398.25324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N3C=C(C=CC3=N2)Br)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=C(N3C=C(C=CC3=N2)Br)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16BrN3O2/c1-12-3-9-16(25-12)18-19(21-14-5-7-15(24-2)8-6-14)23-11-13(20)4-10-17(23)22-18/h3-11,21H,1-2H3