3-bromanyl-N-[7-(3-methylphenyl)-1,8-naphthyridin-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[7-(3-methylphenyl)-1,8-naphthyridin-2-yl]benzamide Openeye Name: 3-bromo-N-[7-(m-tolyl)-1,8-naphthyridin-2-yl]benzamide CAS Name: 3-bromo-N-[7-(3-methylphenyl)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: 3-bromo-N-[7-(3-methylphenyl)-1,8-naphthyridin-2-yl]benzamide Traditional Name: 3-bromo-N-[7-(m-tolyl)-1,8-naphthyridin-2-yl]benzamide Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C2)C=CC(=N3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C2)C=CC(=N3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H16BrN3O/c1-14-4-2-5-16(12-14)19-10-8-15-9-11-20(25-21(15)24-19)26-22(27)17-6-3-7-18(23)13-17/h2-13H,1H3,(H,24,25,26,27)