2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(3-hydroxyphenyl)propanediamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(3-hydroxyphenyl)propanediamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(3-hydroxyphenyl)propanediamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(3-hydroxyphenyl)propanediamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(3-hydroxyphenyl)propanediamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(3-hydroxyphenyl)malonamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(C(=O)N)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(C(=O)N)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C26H23N3O6/c1-33-22-13-19-20(14-23(22)34-2)28-11-10-21(19)35-18-8-6-15(7-9-18)24(25(27)31)26(32)29-16-4-3-5-17(30)12-16/h3-14,24,30H,1-2H3,(H2,27,31)(H,29,32)