3-bromanyl-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]benzamide Openeye Name: 3-bromo-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]benzamide CAS Name: 3-bromo-N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]benzamide IUPAC Name: 3-bromo-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]benzamide Traditional Name: 3-bromo-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]benzamide Formula: C28H21BrN2O4 MolecularWeight: 529.38134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H21BrN2O4/c1-33-26-15-23-24(16-27(26)34-2)30-11-10-25(23)35-22-9-7-17-13-21(8-6-18(17)14-22)31-28(32)19-4-3-5-20(29)12-19/h3-16H,1-2H3,(H,31,32)