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

Systemtic Name: 3-bromanyl-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide Openeye Name: 3-bromo-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide CAS Name: 3-bromo-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 3-bromo-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide Traditional Name: 3-bromo-N-(7-phenyl-1,8-naphthyridin-2-yl)benzamide Formula: C21H14BrN3O MolecularWeight: 404.25936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O/c22-17-8-4-7-16(13-17)21(26)25-19-12-10-15-9-11-18(23-20(15)24-19)14-5-2-1-3-6-14/h1-13H,(H,23,24,25,26)