N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-2-phenyl-acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=C4C(=NC=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=C4C(=NC=C3)NC(=O)N4

InChI

InChI=1S/C20H16N4O3/c25-17(11-13-5-2-1-3-6-13)22-14-7-4-8-15(12-14)27-16-9-10-21-19-18(16)23-20(26)24-19/h1-10,12H,11H2,(H,22,25)(H2,21,23,24,26)