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

Systemtic Name: 3-(4-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 3-(4-methoxyphenoxy)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-methoxyphenoxy)propyl ester IUPAC Name: 3-(4-methoxyphenoxy)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-methoxyphenoxy)propyl ester Formula: C30H32N2O7 MolecularWeight: 532.58428

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O7/c1-19-20(2)26(39-27-13-14-31-25-18-29(36-5)28(35-4)17-23(25)27)12-11-24(19)32-30(33)38-16-6-15-37-22-9-7-21(34-3)8-10-22/h7-14,17-18H,6,15-16H2,1-5H3,(H,32,33)