4-[4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]benzaldehyde

Systemtic Name: 4-[4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]benzaldehyde Openeye Name: 4-[4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]benzaldehyde CAS Name: 4-[4-[2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyridinyl]benzaldehyde IUPAC Name: 4-[4-[2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]benzaldehyde Traditional Name: 4-[4-[2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]benzaldehyde Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=CC(=NC=C4)C5=CC=C(C=C5)C=O

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC=CC3=N2)C4=CC(=NC=C4)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C25H18N4O/c1-17-5-4-6-21(27-17)24-25(29-14-3-2-7-23(29)28-24)20-12-13-26-22(15-20)19-10-8-18(16-30)9-11-19/h2-16H,1H3