N-ethyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C25H24N4O3/c1-3-26-24(30)19-7-4-8-20(14-19)28-25(31)18-9-11-22(12-10-18)32-16-21-15-29-13-5-6-17(2)23(29)27-21/h4-15H,3,16H2,1-2H3,(H,26,30)(H,28,31)