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

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(3,3-dimethylbutyl)propanediamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(3,3-dimethylbutyl)propanediamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(3,3-dimethylbutyl)propanediamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(3,3-dimethylbutyl)propanediamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(3,3-dimethylbutyl)malonamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)N

Isomeric SMILES

CC(C)(C)CCNC(=O)C(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)N

InChI

InChI=1S/C26H31N3O5/c1-26(2,3)11-13-29-25(31)23(24(27)30)16-6-8-17(9-7-16)34-20-10-12-28-19-15-22(33-5)21(32-4)14-18(19)20/h6-10,12,14-15,23H,11,13H2,1-5H3,(H2,27,30)(H,29,31)