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

Systemtic Name: (3-methoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: (3-methoxyphenyl)methyl 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 (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 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 m-anisyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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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)OCC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6/c1-17-12-25(36-24-9-10-29-23-15-27(34-5)26(33-4)14-21(23)24)18(2)11-22(17)30-28(31)35-16-19-7-6-8-20(13-19)32-3/h6-15H,16H2,1-5H3,(H,30,31)