(phenylmethyl) N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name: (phenylmethyl) N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: benzyl N-cyano-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-cyano-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-cyano-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid benzyl ester Formula: C26H21N3O5 MolecularWeight: 455.46204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N(C#N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N(C#N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5/c1-31-24-14-21-22(15-25(24)32-2)28-13-12-23(21)34-20-10-8-19(9-11-20)29(17-27)26(30)33-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3