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

Systemtic Name: (2-methoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: (2-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 (2-methoxyphenyl)methyl ester IUPAC Name: (2-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 o-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=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OCC4=CC=CC=C4OC

InChI

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