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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-15-4-3-11-26-13-18(24-21(15)26)14-29-19-8-5-16(6-9-19)22(27)25-17-7-10-20(28-2)23-12-17/h3-13H,14H2,1-2H3,(H,25,27)