N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

InChI

InChI=1S/C24H22ClN3O3/c1-15-7-6-10-28-13-17(26-23(15)28)14-31-21-9-5-4-8-18(21)24(29)27-20-11-16(2)19(25)12-22(20)30-3/h4-13H,14H2,1-3H3,(H,27,29)