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3-(2-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

3-(2-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name:3-(2-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
Openeye Name:3-(2-methoxyphenoxy)propyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate
CAS Name:N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid 3-(2-methoxyphenoxy)propyl ester
IUPAC Name:3-(2-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
Traditional Name:N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid 3-(2-methoxyphenoxy)propyl ester
Formula: C28H28N2O7
MolecularWeight: 504.53112
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


Isomeric SMILES

COC1=CC=CC=C1OCCCOC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


InChI

InChI=1S/C28H28N2O7/c1-32-24-7-4-5-8-25(24)35-15-6-16-36-28(31)30-19-9-11-20(12-10-19)37-23-13-14-29-22-18-27(34-3)26(33-2)17-21(22)23/h4-5,7-14,17-18H,6,15-16H2,1-3H3,(H,30,31)


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