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(2,5-dimethoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

(2,5-dimethoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name:(2,5-dimethoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
Openeye Name:(2,5-dimethoxyphenyl)methyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate
CAS Name:N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid (2,5-dimethoxyphenyl)methyl ester
IUPAC Name:(2,5-dimethoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
Traditional Name:N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid (2,5-dimethoxybenzyl) ester
Formula: C27H26N2O7
MolecularWeight: 490.50454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


InChI

InChI=1S/C27H26N2O7/c1-31-20-9-10-23(32-2)17(13-20)16-35-27(30)29-18-5-7-19(8-6-18)36-24-11-12-28-22-15-26(34-4)25(33-3)14-21(22)24/h5-15H,16H2,1-4H3,(H,29,30)


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