N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-1-(2-hydroxy-3-morpholino-propyl)-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-[2-hydroxy-3-(4-morpholinyl)propyl]-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-1-(2-hydroxy-3-morpholino-propyl)-3-keto-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C34H34FN5O6 MolecularWeight: 627.662063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(CN2CCOCC2)O)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1CC(CN2CCOCC2)O)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC)F

InChI

InChI=1S/C34H34FN5O6/c1-22-32(34(43)40(24-6-4-3-5-7-24)39(22)21-25(41)20-38-14-16-45-17-15-38)33(42)37-23-8-11-31(28(35)18-23)46-30-12-13-36-29-19-26(44-2)9-10-27(29)30/h3-13,18-19,25,41H,14-17,20-21H2,1-2H3,(H,37,42)