N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-4-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-4-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-4-(2-methoxyethylamino)-2-oxo-1-phenyl-pyridine-3-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-4-(2-methoxyethylamino)-2-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-4-(2-methoxyethylamino)-2-oxo-1-phenylpyridine-3-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-2-keto-4-(2-methoxyethylamino)-1-phenyl-nicotinamide Formula: C31H27FN4O5 MolecularWeight: 554.568283

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)N(C=C1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

Isomeric SMILES

COCCNC1=C(C(=O)N(C=C1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

InChI

InChI=1S/C31H27FN4O5/c1-39-17-15-34-25-13-16-36(21-6-4-3-5-7-21)31(38)29(25)30(37)35-20-8-11-28(24(32)18-20)41-27-12-14-33-26-19-22(40-2)9-10-23(26)27/h3-14,16,18-19,34H,15,17H2,1-2H3,(H,35,37)