N-[3-(5-bromanylfuran-2-yl)-2,4,4-trimethyl-pentan-2-yl]-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-[3-(5-bromanylfuran-2-yl)-2,4,4-trimethyl-pentan-2-yl]-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[2-(5-bromo-2-furyl)-1,1,3,3-tetramethyl-butyl]-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-[3-(5-bromo-2-furanyl)-2,4,4-trimethylpentan-2-yl]-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[3-(5-bromofuran-2-yl)-2,4,4-trimethylpentan-2-yl]-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(5-bromo-2-furyl)-1,1,3,3-tetramethyl-butyl]-(7-methylimidazo[1,2-a]pyridin-3-yl)amine Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)NC(C)(C)C(C3=CC=C(O3)Br)C(C)(C)C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)NC(C)(C)C(C3=CC=C(O3)Br)C(C)(C)C

InChI

InChI=1S/C20H26BrN3O/c1-13-9-10-24-16(11-13)22-12-17(24)23-20(5,6)18(19(2,3)4)14-7-8-15(21)25-14/h7-12,18,23H,1-6H3