N-(6-imidazol-1-ylpyridin-3-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C24H20N6O2/c1-17-3-2-11-29-14-20(27-23(17)29)15-32-21-7-4-18(5-8-21)24(31)28-19-6-9-22(26-13-19)30-12-10-25-16-30/h2-14,16H,15H2,1H3,(H,28,31)