5-bromanyl-N-[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-oxo-1-phenyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-oxo-1-phenylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-keto-1-phenyl-nicotinamide Formula: C29H21BrClN3O5 MolecularWeight: 606.85114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)C4=CC(=CN(C4=O)C5=CC=CC=C5)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)C4=CC(=CN(C4=O)C5=CC=CC=C5)Br)Cl

InChI

InChI=1S/C29H21BrClN3O5/c1-37-26-14-20-24(15-27(26)38-2)32-11-10-25(20)39-19-8-9-23(22(31)13-19)33-28(35)21-12-17(30)16-34(29(21)36)18-6-4-3-5-7-18/h3-16H,1-2H3,(H,33,35)