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

Systemtic Name: 6-bromanyl-2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(5-methyl-2-furyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(5-methyl-2-furanyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(O4)C

InChI

InChI=1S/C19H16BrN3O/c1-12-3-7-15(8-4-12)21-19-18(16-9-5-13(2)24-16)22-17-10-6-14(20)11-23(17)19/h3-11,21H,1-2H3