4-[4-[8-methyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]benzaldehyde

Systemtic Name: 4-[4-[8-methyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]benzaldehyde Openeye Name: 4-[4-[8-methyl-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]benzaldehyde CAS Name: 4-[4-[8-methyl-2-(6-methyl-2-pyridinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyridinyl]benzaldehyde IUPAC Name: 4-[4-[8-methyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]benzaldehyde Traditional Name: 4-[4-[8-methyl-2-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridyl]benzaldehyde Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C3=CC(=NC=C3)C4=CC=C(C=C4)C=O)C5=NC(=CC=C5)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C3=CC(=NC=C3)C4=CC=C(C=C4)C=O)C5=NC(=CC=C5)C

InChI

InChI=1S/C26H20N4O/c1-17-5-4-14-30-25(24(29-26(17)30)22-7-3-6-18(2)28-22)21-12-13-27-23(15-21)20-10-8-19(16-31)9-11-20/h3-16H,1-2H3