N-[4-[4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]phenyl]acetamide CAS Name: N-[4-[4-[2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]phenyl]acetamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(N=C4N3C=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(N=C4N3C=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H19N5O/c1-17(31)28-20-10-8-18(9-11-20)22-16-19(12-14-27-22)25-24(21-6-2-4-13-26-21)29-23-7-3-5-15-30(23)25/h2-16H,1H3,(H,28,31)