N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-1-[3-(methylamino)-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-(methylamino)-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-(methylamino)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-(methylamino)propyl]-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-[2-hydroxy-3-(methylamino)propyl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-1-[2-hydroxy-3-(methylamino)propyl]-3-keto-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C31H30FN5O5 MolecularWeight: 571.598803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(CNC)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1CC(CNC)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

InChI

InChI=1S/C31H30FN5O5/c1-19-29(31(40)37(21-7-5-4-6-8-21)36(19)18-22(38)17-33-2)30(39)35-20-9-12-28(25(32)15-20)42-27-13-14-34-26-16-23(41-3)10-11-24(26)27/h4-16,22,33,38H,17-18H2,1-3H3,(H,35,39)