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

Systemtic Name: 3-cyano-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]benzamide Openeye Name: 3-cyano-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]benzamide CAS Name: 3-cyano-N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]benzamide IUPAC Name: 3-cyano-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]benzamide Traditional Name: 3-cyano-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]benzamide Formula: C29H21N3O4 MolecularWeight: 475.49474

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C29H21N3O4/c1-34-27-15-24-25(16-28(27)35-2)31-11-10-26(24)36-23-9-7-19-13-22(8-6-20(19)14-23)32-29(33)21-5-3-4-18(12-21)17-30/h3-16H,1-2H3,(H,32,33)