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

Systemtic Name: 3-bromanyl-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: 3-bromo-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide CAS Name: 3-bromo-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 3-bromo-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: 3-bromo-N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=C(C=CC(=N3)NC(=O)C4=CC(=CC=C4)Br)C=C2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=C(C=CC(=N3)NC(=O)C4=CC(=CC=C4)Br)C=C2

InChI

InChI=1S/C21H14BrN3O2/c22-16-6-4-5-15(13-16)21(26)24-18-11-9-14-10-12-19(25-20(14)23-18)27-17-7-2-1-3-8-17/h1-13H,(H,23,24,25,26)