N-(4-acetamido-3-chloranyl-phenyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C24H21ClN4O3/c1-15-3-10-23-27-19(13-29(23)12-15)14-32-20-7-4-17(5-8-20)24(31)28-18-6-9-22(21(25)11-18)26-16(2)30/h3-13H,14H2,1-2H3,(H,26,30)(H,28,31)