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

Systemtic Name: 3-(4-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: 3-(4-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-(4-methoxyphenoxy)propyl ester IUPAC Name: 3-(4-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-(4-methoxyphenoxy)propyl ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O7/c1-32-20-9-11-21(12-10-20)35-15-4-16-36-28(31)30-19-5-7-22(8-6-19)37-25-13-14-29-24-18-27(34-3)26(33-2)17-23(24)25/h5-14,17-18H,4,15-16H2,1-3H3,(H,30,31)