N-(4-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-quinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-quinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]quinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolinyl)oxy]-4-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxyquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]cinchoninamide Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=NC=CC(=C4C=C3)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=NC=CC(=C4C=C3)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3O4/c1-33-25-14-21-23(15-26(25)34-2)30-12-10-24(21)35-18-7-8-19-20(9-11-29-22(19)13-18)27(32)31-17-5-3-16(28)4-6-17/h3-15H,1-2H3,(H,31,32)