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

Systemtic Name: (2,6-dimethylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: (2,6-dimethylphenyl) 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-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 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-dimethylphenyl) ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5/c1-16-8-7-9-17(2)27(16)35-28(31)30-21-12-19(4)24(13-18(21)3)34-23-10-11-29-22-15-26(33-6)25(32-5)14-20(22)23/h7-15H,1-6H3,(H,30,31)