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

Systemtic Name: 3-(3-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 3-(3-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-(3-methoxyphenoxy)propyl ester IUPAC Name: 3-(3-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-(3-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=CC(=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O7/c1-19-20(2)26(39-27-12-13-31-25-18-29(36-5)28(35-4)17-23(25)27)11-10-24(19)32-30(33)38-15-7-14-37-22-9-6-8-21(16-22)34-3/h6,8-13,16-18H,7,14-15H2,1-5H3,(H,32,33)