N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide CAS Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-21(16-7-3-1-4-8-16)23-18-13-11-15-12-14-19(24-20(15)22-18)26-17-9-5-2-6-10-17/h1-14H,(H,22,23,24,25)