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

Systemtic Name: 5-bromanyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1-(3-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-(m-tolyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-1-(3-methylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-(3-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-keto-1-(m-tolyl)nicotinamide Formula: C30H23BrFN3O5 MolecularWeight: 604.423123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F)Br

InChI

InChI=1S/C30H23BrFN3O5/c1-17-5-4-6-20(11-17)35-16-18(31)12-22(30(35)37)29(36)34-19-7-8-26(23(32)13-19)40-25-9-10-33-24-15-28(39-3)27(38-2)14-21(24)25/h4-16H,1-3H3,(H,34,36)