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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenyl-propionamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c26-18(10-9-14-5-2-1-3-6-14)23-15-7-4-8-16(13-15)28-17-11-12-22-20-19(17)24-21(27)25-20/h1-8,11-13H,9-10H2,(H,23,26)(H2,22,24,25,27)