N'-[5-chloranyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-3-yl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[5-chloranyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-3-yl]-N-phenethyl-ethanediamide Openeye Name: N'-[5-chloro-6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-N-phenethyl-oxamide CAS Name: N'-[5-chloro-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-N-phenethyloxamide IUPAC Name: N'-[5-chloro-6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-N-phenethyloxamide Traditional Name: N'-[5-chloro-6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]-N-phenethyl-oxamide Formula: C26H23ClN4O5 MolecularWeight: 506.93762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=N3)NC(=O)C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=N3)NC(=O)C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H23ClN4O5/c1-34-22-13-18-20(14-23(22)35-2)28-11-9-21(18)36-26-19(27)12-17(15-30-26)31-25(33)24(32)29-10-8-16-6-4-3-5-7-16/h3-7,9,11-15H,8,10H2,1-2H3,(H,29,32)(H,31,33)