N-cyclopentyl-2-[2-methyl-6-(2-phenylethynyl)pyridin-3-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclopentyl-2-[2-methyl-6-(2-phenylethynyl)pyridin-3-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclopentyl-2-[2-methyl-6-(2-phenylethynyl)-3-pyridyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclopentyl-2-[2-methyl-6-(2-phenylethynyl)-3-pyridinyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-2-[2-methyl-6-(2-phenylethynyl)pyridin-3-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: cyclopentyl-[2-[2-methyl-6-(2-phenylethynyl)-3-pyridyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C#CC2=CC=CC=C2)C3=C(N4C=CC=CC4=N3)NC5CCCC5

Isomeric SMILES

CC1=C(C=CC(=N1)C#CC2=CC=CC=C2)C3=C(N4C=CC=CC4=N3)NC5CCCC5

InChI

InChI=1S/C26H24N4/c1-19-23(17-16-22(27-19)15-14-20-9-3-2-4-10-20)25-26(28-21-11-5-6-12-21)30-18-8-7-13-24(30)29-25/h2-4,7-10,13,16-18,21,28H,5-6,11-12H2,1H3