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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-1-naphthamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)OC4=C5C(=NC=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)OC4=C5C(=NC=C4)NC(=O)N5

InChI

InChI=1S/C23H16N4O3/c28-22(18-10-3-6-14-5-1-2-9-17(14)18)25-15-7-4-8-16(13-15)30-19-11-12-24-21-20(19)26-23(29)27-21/h1-13H,(H,25,28)(H2,24,26,27,29)