8-bromanyl-N-cyclopentyl-6-methyl-2-[4-(2-pyridin-2-ylethynyl)phenyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-bromanyl-N-cyclopentyl-6-methyl-2-[4-(2-pyridin-2-ylethynyl)phenyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-bromo-N-cyclopentyl-6-methyl-2-[4-[2-(2-pyridyl)ethynyl]phenyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 8-bromo-N-cyclopentyl-6-methyl-2-[4-[2-(2-pyridinyl)ethynyl]phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-bromo-N-cyclopentyl-6-methyl-2-[4-(2-pyridin-2-ylethynyl)phenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-bromo-6-methyl-2-[4-[2-(2-pyridyl)ethynyl]phenyl]imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C26H23BrN4 MolecularWeight: 471.39162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2C(=C1)Br)C3=CC=C(C=C3)C#CC4=CC=CC=N4)NC5CCCC5

Isomeric SMILES

CC1=CN2C(=C(N=C2C(=C1)Br)C3=CC=C(C=C3)C#CC4=CC=CC=N4)NC5CCCC5

InChI

InChI=1S/C26H23BrN4/c1-18-16-23(27)25-30-24(26(31(25)17-18)29-22-7-2-3-8-22)20-12-9-19(10-13-20)11-14-21-6-4-5-15-28-21/h4-6,9-10,12-13,15-17,22,29H,2-3,7-8H2,1H3