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

Systemtic Name: 2-[2-methoxy-5-(5-oxidanylidene-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]ethanamide Openeye Name: 2-[2-methoxy-5-(5-oxo-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]acetamide CAS Name: 2-[2-methoxy-5-(5-oxo-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]acetamide IUPAC Name: 2-[2-methoxy-5-(5-oxo-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)phenoxy]acetamide Traditional Name: 2-[5-(5-keto-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl)-2-methoxy-phenoxy]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2N=CN3C4=CC=CC=C4)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2N=CN3C4=CC=CC=C4)OCC(=O)N

InChI

InChI=1S/C21H20N4O4/c1-28-16-8-7-13(9-17(16)29-11-18(22)26)15-10-19(27)24-21-20(15)23-12-25(21)14-5-3-2-4-6-14/h2-9,12,15H,10-11H2,1H3,(H2,22,26)(H,24,27)