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

Systemtic Name: (3-methylphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: m-tolylmethyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamic acid (3-methylbenzyl) ester Formula: C28H28N2O5 MolecularWeight: 472.53232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)NC2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)NC2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

InChI

InChI=1S/C28H28N2O5/c1-17-7-6-8-20(13-17)16-34-28(31)30-22-9-10-24(19(3)18(22)2)35-25-11-12-29-23-15-27(33-5)26(32-4)14-21(23)25/h6-15H,16H2,1-5H3,(H,30,31)