4-[4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-yl]benzaldehyde

Systemtic Name: 4-[4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-yl]benzaldehyde Openeye Name: 4-[4-[2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]benzaldehyde CAS Name: 4-[4-[2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyridinyl]benzaldehyde IUPAC Name: 4-[4-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-yl]benzaldehyde Traditional Name: 4-[4-[2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]benzaldehyde Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N3C=CC=CC3=N2)C4=CC(=NC=C4)C5=CC=C(C=C5)C=O

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N3C=CC=CC3=N2)C4=CC(=NC=C4)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C24H16N4O/c29-16-17-7-9-18(10-8-17)21-15-19(11-13-26-21)24-23(20-5-1-3-12-25-20)27-22-6-2-4-14-28(22)24/h1-16H