(phenylmethyl) N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: benzyl N-cyano-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamate CAS Name: N-cyano-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-cyano-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate Traditional Name: N-cyano-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamic acid benzyl ester Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)N(C#N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)N(C#N)C(=O)OCC4=CC=CC=C4

InChI

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