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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-34-25-16-22-23(17-26(25)35-2)29-15-13-24(22)36-21-10-8-20(9-11-21)31-28(33)18-27(32)30-14-12-19-6-4-3-5-7-19/h3-11,13,15-17H,12,14,18H2,1-2H3,(H,30,32)(H,31,33)