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

Systemtic Name: (2,6-dimethoxyphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: (2,6-dimethoxyphenyl) N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]carbamic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamic acid (2,6-dimethoxyphenyl) ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C28H28N2O7/c1-16-13-24(36-21-10-11-29-20-15-26(35-6)25(34-5)14-18(20)21)17(2)12-19(16)30-28(31)37-27-22(32-3)8-7-9-23(27)33-4/h7-15H,1-6H3,(H,30,31)