3-(4-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: 3-(4-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: 3-(4-methoxyphenoxy)propyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]carbamic acid 3-(4-methoxyphenoxy)propyl ester IUPAC Name: 3-(4-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-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=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OCCCOC4=CC=C(C=C4)OC

InChI

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