N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamoyl]pyridine-2-carboxamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamoyl]pyridine-2-carboxamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamoyl]pyridine-2-carboxamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-pyridinecarboxamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamoyl]pyridine-2-carboxamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamoyl]picolinamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H20N4O5/c1-31-21-14-17-19(15-22(21)32-2)26-13-11-20(17)33-28(16-8-4-3-5-9-16)24(30)27-23(29)18-10-6-7-12-25-18/h3-15H,1-2H3,(H,27,29,30)