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

Systemtic Name: 6-bromanyl-2-(furan-2-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(2-furyl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(2-furanyl)-N-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(furan-2-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-(4-methoxyphenyl)amine Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C18H14BrN3O2/c1-23-14-7-5-13(6-8-14)20-18-17(15-3-2-10-24-15)21-16-9-4-12(19)11-22(16)18/h2-11,20H,1H3