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

Systemtic Name: 5-bromanyl-N-[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-5-bromo-N-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-5-bromo-N-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-5-bromo-N-[2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-keto-nicotinamide Formula: C30H23BrClN3O5 MolecularWeight: 620.87772

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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)CC5=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)CC5=CC=CC=C5)Br)Cl

InChI

InChI=1S/C30H23BrClN3O5/c1-38-27-14-21-25(15-28(27)39-2)33-11-10-26(21)40-20-8-9-24(23(32)13-20)34-29(36)22-12-19(31)17-35(30(22)37)16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,34,36)