(phenylmethyl) N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: benzyl N-cyano-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamate CAS Name: N-cyano-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate Traditional Name: N-cyano-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamic acid benzyl ester Formula: C28H25N3O5 MolecularWeight: 483.5152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)N(C#N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)N(C#N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5/c1-18-13-25(36-24-10-11-30-22-15-27(34-4)26(33-3)14-21(22)24)19(2)12-23(18)31(17-29)28(32)35-16-20-8-6-5-7-9-20/h5-15H,16H2,1-4H3