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

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

Systemtic Name:N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide
Openeye Name:N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide
CAS Name:N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide
IUPAC Name:N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide
Traditional Name:N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide
Formula: C19H14N4O3
MolecularWeight: 346.33946
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14N4O3/c24-18(12-5-2-1-3-6-12)21-13-7-4-8-14(11-13)26-15-9-10-20-17-16(15)22-19(25)23-17/h1-11H,(H,21,24)(H2,20,22,23,25)


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