2-[4-(5-oxidanylidene-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(5-oxidanylidene-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-oxo-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]acetamide CAS Name: 2-[4-(5-oxo-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]acetamide IUPAC Name: 2-[4-(5-oxo-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]acetamide Traditional Name: 2-[4-(5-keto-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)N(C=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1C(C2=C(NC1=O)N(C=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C20H18N4O3/c21-17(25)11-27-15-8-6-13(7-9-15)16-10-18(26)23-20-19(16)22-12-24(20)14-4-2-1-3-5-14/h1-9,12,16H,10-11H2,(H2,21,25)(H,23,26)