N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)oxy]phenyl]benzamide

Systemtic Name: N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)oxy]phenyl]benzamide Openeye Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)oxy]phenyl]benzamide CAS Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)oxy]phenyl]benzamide IUPAC Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)oxy]phenyl]benzamide Traditional Name: N-[4-[(7-keto-8H-1,8-naphthyridin-4-yl)oxy]phenyl]benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=CC(=O)NC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=CC(=O)NC4=NC=C3

InChI

InChI=1S/C21H15N3O3/c25-19-11-10-17-18(12-13-22-20(17)24-19)27-16-8-6-15(7-9-16)23-21(26)14-4-2-1-3-5-14/h1-13H,(H,23,26)(H,22,24,25)