(3-cyanophenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name: (3-cyanophenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: (3-cyanophenyl) N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid (3-cyanophenyl) ester Formula: C25H19N3O5 MolecularWeight: 441.43546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H19N3O5/c1-30-23-13-20-21(14-24(23)31-2)27-11-10-22(20)32-18-8-6-17(7-9-18)28-25(29)33-19-5-3-4-16(12-19)15-26/h3-14H,1-2H3,(H,28,29)