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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2,2-dimethyl-N'-phenyl-propanediamide Openeye Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2,2-dimethyl-N-phenyl-propanediamide CAS Name: N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2,2-dimethyl-N-phenylpropanediamide IUPAC Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2,2-dimethyl-N-phenylpropanediamide Traditional Name: N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2,2-dimethyl-N-phenyl-malonamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-28(2,26(32)30-18-8-6-5-7-9-18)27(33)31-19-10-12-20(13-11-19)36-23-14-15-29-22-17-25(35-4)24(34-3)16-21(22)23/h5-17H,1-4H3,(H,30,32)(H,31,33)