N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H26N2O6/c1-17-13-18(29-27(30)16-34-24-8-6-5-7-23(24)31-2)9-10-21(17)35-22-11-12-28-20-15-26(33-4)25(32-3)14-19(20)22/h5-15H,16H2,1-4H3,(H,29,30)