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3-(4-tert-butylphenyl)sulfanylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

3-(4-tert-butylphenyl)sulfanylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name:3-(4-tert-butylphenyl)sulfanylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate
Openeye Name:3-(4-tert-butylphenyl)sulfanylpropyl 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-[(4-tert-butylphenyl)thio]propyl ester
IUPAC Name:3-(4-tert-butylphenyl)sulfanylpropyl 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 3-[(4-tert-butylphenyl)thio]propyl ester
Formula: C33H38N2O5S
MolecularWeight: 574.73022
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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)OCCCSC4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OCCCSC4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C33H38N2O5S/c1-21-18-29(40-28-13-14-34-27-20-31(38-7)30(37-6)19-25(27)28)22(2)17-26(21)35-32(36)39-15-8-16-41-24-11-9-23(10-12-24)33(3,4)5/h9-14,17-20H,8,15-16H2,1-7H3,(H,35,36)


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