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

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

Systemtic Name:2-(2,5-dimethylphenyl)sulfanylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate
Openeye Name:2-(2,5-dimethylphenyl)sulfanylethyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamate
CAS Name:N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamic acid 2-[(2,5-dimethylphenyl)thio]ethyl ester
IUPAC Name:2-(2,5-dimethylphenyl)sulfanylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate
Traditional Name:N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamic acid 2-[(2,5-dimethylphenyl)thio]ethyl ester
Formula: C30H32N2O5S
MolecularWeight: 532.65048
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H32N2O5S/c1-18-7-8-19(2)29(15-18)38-14-13-36-30(33)32-23-9-10-25(21(4)20(23)3)37-26-11-12-31-24-17-28(35-6)27(34-5)16-22(24)26/h7-12,15-17H,13-14H2,1-6H3,(H,32,33)


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