2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H22N4O3/c1-27(2)23(29)16-31-21-8-4-3-7-19(21)24(30)25-18-12-10-17(11-13-18)20-15-28-14-6-5-9-22(28)26-20/h3-15H,16H2,1-2H3,(H,25,30)