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

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-phenyl-propanediamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-phenyl-propanediamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-phenylpropanediamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-phenylpropanediamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-phenyl-malonamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5/c1-32-22-14-19-20(15-23(22)33-2)28-13-12-21(19)34-18-10-8-16(9-11-18)24(25(27)30)26(31)29-17-6-4-3-5-7-17/h3-15,24H,1-2H3,(H2,27,30)(H,29,31)