3-(4-chloranylphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: 3-(4-chloranylphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 3-(4-chlorophenoxy)propyl 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 3-(4-chlorophenoxy)propyl ester IUPAC Name: 3-(4-chlorophenoxy)propyl 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 3-(4-chlorophenoxy)propyl ester Formula: C29H29ClN2O6 MolecularWeight: 537.00336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H29ClN2O6/c1-18-19(2)25(38-26-12-13-31-24-17-28(35-4)27(34-3)16-22(24)26)11-10-23(18)32-29(33)37-15-5-14-36-21-8-6-20(30)7-9-21/h6-13,16-17H,5,14-15H2,1-4H3,(H,32,33)